x ¥ % J% oid 5 EDITION * Suspected ES Carcinogens A SUBFILE OF THE REGISTRY OF TOXIC EFFECTS OF CHEMICAL SUBSTANCES NID=EH |NIOSH “NIC _NIggH ys Be PR NY — oy hy Disease Control OCT 41977 National Institute for Occupational Safety and Health Tm KEY TO ABBREVIATIONS (Refer to Introduction for Elaboration of Certain Definitions) ALR — allergenic effects AQTX — aquatic toxicity BCM — blood clotting mechanism effects bdw — wild bird species BLD — blood effects BPR — blood pressure effects brd —- bird (domestic or lab) C — continuous cc — cubic centimeter CL — ceiling concentration CAR — carcinogenic effects cat — cat chd — child ckn — chicken CNS — central nervous system effects COR — corrosive effects ctl — cattle CRIT DOC — criteria document CUM — cumulative effects CVS — cardiovascular effects D — day dck — duck DDP — drug dependence effects DEF — definition dog — dog dom — domestic DOT — Department of Transportation EPA — Environmental Protection Agency EYE — eye effects frg — frog GIT — gastrointestinal tract effects GLN — glandular effects gm — gram gpg — guinea pig grb — gerbil H — hour ham — hamster hmn — human I — intermittent IARC — International Agency for Research on Cancer iat — intraarterial ial — intraaural ice — intracerebral icv — intracervical idr — intradermal idu — intraduodenal ihl — inhalation imp — implant ims — intramuscular inf — infant ipc —intraplacental ipl — intrapleural ipr — intraperitoneal irn — intrarenal IRR — irritant effects isp — intraspinal itr — intratracheal ivg — intravaginal ivnh — intravenous kg — kilogram (one thousand grams) LC50 — lethal concentration 50 percent kill LCLo — lowest published lethal concentration L.LD50 — lethal dose 50 percent kill LDLO — lowest published lethal does mam — mammal (species unspecified) man — man M — minute m3 — cubic meter mg — milligram (one thousandth of a gram; 10~* gm) mky — monkey / ml -— milliliter MMI — mucous membrane effects mppcf — million particles per cubic foot MSK — musculo-skeletal effects MTH — mouth effects mul — multiple routes mus — mouse MUT — mutagenic effects NEO — neoplastic effects ng — nanogram (one billionth of a gram; 107° grams) ocu — ocular orl — oral OSHA — Occupational Safety and Health Administration par — parenteral pg — picogram (one trillionth of a gram; 107! gm) pgn — pigeon pig — pig Pk — peak concentration PNS — peripheral nervous system effects ppb — parts per billion (v/v) pph — parts per hundred (v/v) (percent) ppm — parts per million (v/v) ppt — parts per trillion (v/v) preg — pregnancy PSY — psycholropic effects PUL — pulmonary system effects gal — quail rat — rat RBC — red blood cell effects rbt — rabbit rec — rectal SCP — Standards Completion Program scu — subcutaneous SKN — skin effects sql — squirrel sup — super script SYS — systemic effects TCLo — lowest published toxic concentration TDLo — lowest published toxic dose TER — teratogenic effects TEX — toxic effects TLV — threshold limit value TOX REV — toxicology review trk — turkey TWA — time weighted average TXDS — qualifying toxic dose ug — microgram (one millionth of a gram; 107° gram) unk — unreported } . UNS — toxic effects unspecified in source USOS — U.S. Occupational Health Standard W — week WBC — white blood cell effects wmn — woman Y — year Suspected Carcinogens, 2nd Edition " A SUBFILE OF THE NIOSH REGISTRY OF TOXIC EFFECTS OF CHEMICAL SUBSTANCES Herbert E. Christensen, D.Sc. Editor — 1976 Edward J. Fairchild, Ph.D. Editor — 1977 Richard J. Lewis, Sr. Project Coordinator — 1977 U.S. DEPARTMENT OF HEALTH, EDUCATION, AND WELFARE Public Health Service Center for Disease Control | National Institute for Occupational Safety and Health Cincinnati, Ohio 45226 December 1976 For sale by the Superintendent of Documents, U.S. Government Printing Office, Washington, D.C. 20402 V6 REG Prepared for the National Institute for Occupational Safety and Heaith under Contract Number 210-75-0034 by Tracor Jitco, Incorporated Rockville, Maryland 20852 HEW Publication No. (NIOSH) 77-149 FOREWORD This publication is the second edition of the subfile extracted from the Na- tional Institute for Occupational Safety and Health (NIOSH) Registry of Toxic Effects of Chemical Substances. The objective of this subfile is to assemble in one volume all chemicals identified in the literature as having tumorigenic activity. Tumorigenic substances reported to produce benign tumors are classified as neo- plastic; those reported to cause malignant tumors are classified as carcinogenic. Both classifications have been included because agents that cause benign tumors may also possibly produce malignant tumors. In addition, certain substances have been included because oncological interest in them has been expressed by U.S. federal or international agencies. Of the 2,415 substance entries contained in this edition, 1,905 substances were selected on the basis of reported neoplastic or carcinogenic effects; the re- maining 510 substances were included on the basis of expressed oncological in- terest. ‘This compilation should provide a ready reference of the potential carcin- ogenicity of chemicals found in the workplace, and should be useful to occupa- tional health physicians, industrial hygienists, toxicologists, and researchers. A better understanding of potential workplace health problems through the use of this compilation should help achieve a more healthful workplace. JURA John F. Finklea, M.D. Director, National Institute for Occupational Safety and Health iil kG 2068 0 W371 1977 PUD PREFACE This publication does not indict a substance as a human carcinogen. Rather it reports published data which suggest that the substance has caused neo- plastic or carcinogenic effects. The experimental designs used in the cited studies may be unsuitable for prediction of human effects. Their inclusion in the Registry does not reflect an evaluation with respect to the adequacy of the data, or consid- eration of negative or contradictory studies. The National Institute for Occupational Safety and Health (NIOSH) identi- fies a substance as a potential human carcinogen by means of the criteria docu- ment process. This involves exhaustive literature review and careful consideration by experts leading to a definitive conclusion. This subfile is published to serve as a guide to the literature, and as an indication of those substances which may require further research and evaluation. The Editor Es ro f Te a ” 3 pda " ~ oN = N ei ST . - ! . ’ be . . i i " ) Le f - a + : s a : . } § > - . . ) i 3 . . . 1 he el | 3 po + 7 3 ' k : . ¥ t . . § Bs ' * . fe - - . i yg . - . S48 "dig = SK . . : : vey . “=H A . + 4 - 5 mine cs, Ad chindi - dee > wt. 3 . F uy =eeblh. CONTENTS INTRODUCTION ‘cvcseensussessss simpsons smmmssssesmssmmssesisims tamssssese DETAILED FILE DESCRIPTION _______ - Selection Format Substance Prime Name cates canons AN The Chemical Abstracts Service Registry Number The Molecular Weight The Molecular Formula mamamomeneona panemennrdrz arse SYNONYMS cinerarmvennmmvsssissmssnsnioingonsaisossaisns era Sn RSS Toxic Dose Data... EE bess mime miss Cited Reference en meron a ie emma" NE Standards and Regulations ER NIOSH Criteria DOCUMENTS ...].locc com omumsmmmmmassmammsmosasmsssmgssns Status em nt ea tr tt mt te rm ns APPENDICES emrieosdesitnsirb ant end a oem ie, WO — I. Add and Delete Lists eee mmm [ER JE II. NIOSH Criteria Documentation Program III. Standards Completion Program Analytical Methods ~~ 1V. Health Hazard Evaluations ____..__ SUSPECTED CARCINOGENS, 1976 BIBLIOGRAPHIC REFERENCES vii ix xi xi Xi xi xii xii xii xii ro I1. II. IV. FIGURES . An example of a typical entry in the subfile, 1976 Edition xiii A typical toxic dose line from the subfile, 1976 Edition _._______ Xiv TABLES . Guidelines for Evaluating Acute Dosages Differentiating Relatively Toxic From Nontoxic Substances Taking Into Consideration the Route of Administration to Experimental Animals and the Dose Causing Death = xx Routes of Administration to, or Exposure of Animal Species to Toxic Substances SO A XXi SPECIES Xxii Units of Time for Dose Administration XXiii . Notations Descriptive of the Toxicology XXiii » viii INTRODUCTION The 1976 edition of the Suspected Carcin- ogens Subfile contains 2,415 substance entries. Of these, 1,905 substances were selected from the complete file of the Registry of Toxic Effects of Chemical Substances (RTECS) on the basis of their reported neoplastigenic or carcinogenic effects as determined from intact animal studies. The remaining 510 substances are listed by virtue of a “Status” entry, which indicates oncological interest on the part of another federal or inter- national agency. This is the second edition of the Suspected Carcinogens Subfile prepared under the “useful grouping” provision of Section 20 (a)(6) of the Occupational Safety and Health Act of 1970, Public Law 91-596. Appendix IA contains the accession numbers of substances added to the subfile since the last publication. This should facilitate review of the subfile by eliminating the need to review each page for new entries. Appendix IB contains a list of accession numbers that were changed since the last publication. Numbers are reassigned for a variety of reasons, including errors in orig- inal assignment and the need for additional space as new entries accumulate in certain sections of the file. Appendix IC contains the accession numbers of substances deleted from the subfile. Substances are deleted when re-evaluation of the cited reference indicates that an error was made in the original assessment, and the data does not meet the acceptance criteria for classification as a suspected neoplastic or carcinogenic agent. The RTECS program systematically reviews the cited literature as one method of error elimination. Written comments from users are another im- portant source of error corrections. For those chemical substances selected, we have included the entire file entry: descriptors, molecular weight, molecular formula, synonyms, toxicity data, references, pertinent occupational standards, and status of substances under study or special consideration by NIOSH, the Environ- mental Protection Agency (EPA), or the Na- tional Cancer Institute (NCI). The purpose of this document is to assemble IX the above information in a way that will serve a variety of uses. The subfile will provide re- searchers and occupational health specialists with an introduction to the literature, thus facilitating their review of the potential neoplastigenic or carcinogenic hazard of a substance. Through the collection and presentation of the lowest reported doses that produce effects by several routes in various species, valuable information is made available to those who have responsibility for preparing safety data sheets of substances in the workplace. Through the use of this subfile, chemical and production engineers can identify the potential hazards which may be associated with chemical intermediates in the development of final products, and thus can facilitate the se- lection of substitutes or alternate processes which may be less hazardous. In offering this edition we recognize its limi- tations in achieving the purpose that we have set for it. First, it may not include all demonstrated neoplastigenic or carcinogenic substances. Such a goal can not be achieved without the full co- operation of the entire scientific community. Cooperation in the form of personal contributions will become increasingly imperative as the sub- file becomes more complete. The absence of a substance from this subfile does not imply that the substance is not a neo- plastigen or carcinogen; only extensive testing could lead to that conclusion. It must be re- emphasized that the entry of a substance in the subfile does not automatically mean that it must be avoided. A listing does mean, however, that the substance has the potential of being hazar- dous if misused and, therefore, care must be ex- ercised to prevent tragic consequences. Thus, there will be found in the subfile many sub- stances which are common in everyday life and are in nearly every household in the United States. Second, it is not the purpose of the subfile to quantitate the hazard through the use of the toxic concentration or dose that is presented with each substance. Third, no attempt has been made to resolve any question about data that have been published. Of necessity, we rely on editing pro- vided by the scientific community prior to any publication in scientific literature. UNDER NO CIRCUMSTANCE CAN THE TOXIC DOSE VALUES PRESENTED WITH THESE CHEM- ICAL SUBSTANCES BE CONSIDERED AS BEING DEFINITIVE VALUES FOR DE- SCRIBING SAFE VERSUS TOXIC DOSES FOR HUMAN EXPOSURE. Concentrations of substances in the working environment which may be safely tolerated can be determined only by a critical evaluation of all available pertinent data by experienced investigators, data that in- clude but are not limited to that listed in this subfile. A critical evaluation of a chemical hazard involves much more than a determination of its toxic potency, no matter how complex the de- termination may be. A hazard evaluation must include such a determination, of course, but toxic potency and degree of hazard can not be consid- ered as being synonymous. Identifying and de- fining a chemical hazard must also include, among others, the evaluation of the amount and dura- tion of exposure, the physical characteristics of the substance, the physical conditions under which exposure occurs, and the determination of the presence of other substances. All of these may significantly alter the toxic potency of a sub- stance which, in turn, may alter the health of the person who may become exposed. The National Institute for Occupational Safety and Health (NIOSH), under its criteria development program, conducts critical reviews of occupational hazards. The resulting criteria document for a particular hazard provides valid detailed support for the standard recommended by NIOSH to be used by the Department of Labor as a basis for its promulgation of a stand- ard. As of the date of this publication, 56 cri- teria documents for recommended standards have been forwarded to the Department of Labor. A list of these documents appears in Appendix II. The concentrations of substances which have been determined by OSHA to provide a safe, healthy work environment for all persons are referenced in this subfile as U.S. Occupational Standards (OSHA). These standards may also include, as they are promulgated by the Depart- ment of Labor in response to recommendations of the criteria documentation program or as a result of the Standards Completion Program (Appendix 111), methods for sampling and anal- ysis; engineering control; appropriate personal protective equipment and clothing; emergency procedures; medical surveillance procedures; use of signs, labels, and placards to identify the haz- ardous substances; and the requirement for ap- prisement of the workers of the hazard to which they are exposed. Section 20(a)(6) of the Williams-Steiger Occupational Safety and Health Act of 1970 di- rects that the Secretary of Health, Education, and Welfare “.. .shall determine following a written request by any employer or authorized represen- tative of employees ... whether any substance normally found in the place of employment has potentially toxic effects in such concentrations as used or found. ...” The manner of implement- ing this activity, the Health Hazard Evaluation, is found in 42 CFR Part 85, first published in the Federal Register volume 37, number 215, pages 23639 through 23642, November 7, 1972. Both the reference and the forms to be used in requesting assistance from NIOSH appear in Appendix IV. In the case of suspected neoplasti- genic or carcinogenic substances listed in this subfile and found in the workplace, a Health Hazard Evaluation request will provide the mech- anism whereby NIOSH will assist in determining the safety of a substance in the specific workplace environment. We request and will appreciate whatever as- sistance may be offered by representatives of the industrial, academic, and governmental com- munities in supplying data for this subfile. This assistance may be offered in the form of reprints of scientific publications, technical data sheets, sales or promotional material, or any other pub- licly available reference material, or data may be "presented by personal letter for as yet unpublished studies. All material received will be considered as the public domain and as such may be made available to any persons or organizations. Com- munication of errors is also solicited. Address correspondence to: The Editor Registry of Toxic Effects of Chemical Substances National Institute for Occupational Safety and Health 4676 Columbia Parkway Cincinnati, Ohio 45226 Telephone: 513/684-8317 DETAILED FILE DESCRIPTION Selection 1. Substances Included — For the purpose of this subfile the phrase “all known toxic sub- stances” that exhibit neoplastigenic or carcino- genic activity is interpreted to include all mined, manufactured, processed, synthesized and nat- urally occurring inorganic and organic com- pounds. The subfile includes drugs, food addi- tives, preservatives, ores, pesticides, dyes, deter- gents, lubricants, soaps, plastics, extracts from plant and animal sources, industrial intermediates and waste products from production processes, and plants and animals which are neoplastigenic or carcinogenic by contact or consumption. 2. Substances Excluded — Excluded from the Registry and, therefore, from this publication are trade name products representing com- pounded or formulated proprietary mixtures available as commercial products. These exclu- sions are necessary because of difficulties in as- sessing the contribution to the toxicity by each component of the mixture and because the com- ponents of those formulations can be and are often changed by the producer by substitution of substances with different toxic effects or by changing the concentrations. Trade names are included in the subfile where they represent a single active chemical entity. Some listed sub- stances may be impure commercial products of relatively constant composition and will be iden- tified by definitions of composition rather than by a Chemical Abstracts Service Registry Num- ber, or molecular formula. Radioactvie sub- stances are now included but the effect reported is the chemically produced effect rather than the radiation effect. Format The subfile is made up of substances selected from the 1976 Registry of Toxic Effects of Chem- ical Substances. Each compound name is pre- Xi ceded by a seven character alphanumeric acces- sion number consisting of two letters followed by five numerals. The number varies directly with the alphabetic sequence of the substance prime name in the Registry. Following the name of the substance are lines containing definitive descrip- tions of the substance, synonymous names, toxic dose information with references, and references to existing and recommended standards and to NIOSH’s criteria for recommended standards. Reference CODEN abbreviations and respective titles are found at the end of the listing under Bibliographic References. Standard abbreviations are located on the inside of both covers for easy reference. A complete schematic entry is shown in Figure 1. 1. Substance Prime Name. The prime name of each substance in the Registry is derived from the nomenclature used by the American Chemi- cal Society Chemical Abstracts Service (CAS) in the 8th Collective Index of Chemical Abstracts, which is in the inverted form. The names are modified by NIOSH for certain substances to provide convenience to the user in grouping sub- stances of similar occupational pertinence, such as metallic salts. For each substance prime name, the reader will find the associated data listed in the order described below. Some entries, however, appear as a chemical or descriptive name as published in the source from which the toxic data were derived. This is particularly true for those substances for which some aspects of their composition are in ques- tion, such as plant or animal extracts. These prime names are accompanied by a definition or description (DEF:) which may be a narrative including the source, a general statement of con- stituents, or other helpful information, with a reference. The prime names and synonyms are ordered alphabetically by compound name, ignoring spe- cial characters such as numerals, Greek letters and prefixes indicating substituent locations, and stereochemical or other structural features. These components are taken into account for secondary ordering in ascending numerical order and al- phabetically within alphabetically similar sub- stances. When the line item is generated by a synonym, a cross reference is given to the sequence num- ber which includes the available data. 2. The Chemical Abstracts Service Registry Number, (CAS:) is a designation which uniquely identifies a specific chemical compound. The value of such an entry is that it allows one to conclusively identify a substance regardless of the name or naming system used. The numbers used in this publication were derived from the Desk Top Analysis Tool* (DAT), the Chemical Abstracts Indexes, and various other sources, and may not reflect the currently assigned CAS number. 3. The Molecular Weight, (MW:) is cal- culated either from the molecular formula as presented in the DAT, from the reference source, or from the formula derived from the name of the compound. 4. The Molecular Formula, (MOLFM:) designates the elemental composition of the sub- stance and is entered according to the rules pre- sented in the DAT. 5. Synonyms, (SYN:) This line is devoted to synonyms for the prime name substance listed. All synonyms found will be listed following “SYN:” according to the same rules presented for ordering the substance on the first line. Each name will be separated by an asterisk. Synonyms are other chemical names, trade names, common or generic names, or codes. 6. Toxic Dose Data, (TXDS:) (See Figure 2.) All of the entries in the toxic dose data sec- tion contain information entered as follows: the first line starts with the notation “TXDS:” im- mediately followed by the toxic dose information. The notations indicate, in sequence, the route of exposure; the species of animal studied; the type of dose; the amount of substance per body weight or concentration per unit air volume and, where applicable, the duration of exposure; a descrip- tive notation for the type of effect reported; and, lastly, the reference source from which the infor- mation was extracted. Only the first toxic dose *Desk Top Analysis Tool for the Common Data Base (6 volumes) 1968: NTIS**PB 179-900. xii data line is identified by “TXDS.” Each element of this toxic dose data line is discussed below. a. Qualifying Toxic Dose. All toxic doses appearing in the Registry are derived from re- ports of the toxic effects produced by individual substances. A toxic effect is defined as any nox- ious effect on the body — reversible or irrever- sible; any tumor — benign or malignant; any mutagenic or teratogenic effect which includes fetal resorption or other disturbances to a normal gestation; or death which has been reported to have resulted from exposure to a substance via the respiratory tract, skin, eye, mouth, or any other route. For humans the toxic effect is any effect that was reported in the source reference. There is no qualifying limitation as to the dura- tion of exposure or for the quantity or concen- tration of the substance, nor is there a qualifying limitation with respect to the circumstances that resulted in the exposure. Regardless of the ab- surdity of the circumstances that were involved in a toxic exposure, it is assumed that the same circumstances could recur. The qualifying symp- tomatology for animals cannot be elucidated with any practicality; therefore, more objective signs of toxic effects must be relied upon. The pro- duction of tumors (neoplastigenesis), benign or malignant (carcinogenesis); the production of changes in the offspring, whether transmissible (mutagenesis) or not (teratogenesis); and death are the criteria that are used as the toxic effects for animal data. There is no limitation with re- spect to the duration of exposure, nor the quan- tity or concentration of the dose of the substance reported to have caused these effects. We accepted claims by the authors that the neoplastic effects were reported in accordance with recognized classification schemes, Thus, if the effects were characterized as being carcino- genic, mutagenic, or teratogenic by the author, those reported classifications were entered in the Registry. A substance is listed according to the following rules: (1) A neoplastigen (NEO) is a substance that produces a benign tumor, a tumor that cannot definitely be classified as carcinogenic, or tu- mors produced in a study where the results are equivocal because of poor study design. (2) A substance is considered a carcinogen (CAR) if it was reported to have produced a TX ! ! Ku96250 ETHYLENE, CHLORO — CAS: 000075014 MW: 62.50 MOLFM: CI-C2-H3 Le SYN: CHLORETHENE * CHLORETHYLENE * CHLOROETHENE * CHLOROETHYLENE * CHLORURE DE VINYLE (FRENCH) * ETHYLENE MONOCHLORIDE * MONOCHLOROETHENE * MONOCHLOROETHYLENE *TROVIDUR * VC * VCM * VINILE (CLORURO DI) (ITALIAN) * VINYL C MONOMER * VINYL CHLORIDE MONOMER * VINYLCHLORID (GERMAN) * VINYL CHLORIDE * VINYLE (CHLORURE DE) (FRENCH) * WINYLU CHLOREK (POLISH) (6)——= TXDS. ihlhmn TCLo:20 ppm TFX.CVS (@)——== GISAAA 38,57 ihl-man TCLo.500 ppm/4Y| TFX:CAR JOCMA7 16,809,74 ihl-rat TCL0:250 ppm/4H/260D1 TFX:CAR AANLAW 56,1,74 ihl-mus TCLo0:250 ppm/35WI TFX:CAR ENVRAL 7,387,74 AQTX: AQUATIC TOXICITY RATING: TLm96: over 1000 ppm WQCHM* 3-74 Oe REVIEW: CARCINOGENIC DETERMINATION: HUMAN POSITIVE IARC** 7,291,74 U.S. OCCUPATIONAL STANDARD: USOS-VINYL CHLORIDE: TWA 1 ppm; Cl FEREAC 39,35890,74 Or—— CRITDOC: OCCUPATIONAL EXPOSURE TO VINYL CHLORIDE recm std-air NTIS** (P) pu— STATUS: EPA: SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE N= ons WATER EFFLUENT DISCHARGE TOXIC POLLUTANT . SEQUENCE NUMBER IN THIS LISTING. . PRIME NAME OF COMPOUND, SEE 1. IN TEXT BELOW. . CHEMICAL ABSTRACTS REGISTRY NUMBER, WHICH IS A NUMBER ASSIGNED TO THIS COMPOUND SO THAT IT MAY BE UNIQUELY IDENTIFIED, SEE 2. IN TEXT BELOW. MOLECULAR WEIGHT OF THIS COMPOUND SEE 3. IN TEXT BELOW. MOLECULAR FORMULA OR ELEMENTAL FORMULA OF THIS COMPOUND, SEE 4. IN TEXT BELOW. SYNONYMS, COMMON NAMES, TRADE NAMES, AND OTHER CHEMICAL NAMES, SEE 5. IN TEXT BELOW. TOXIC DOSE LINE, WHICH DEFINES THE ROUTE OF ADMINISTRATION OR ENTRY OF THIS SUBSTANCE, THE SPECIES INVOLVED, THE TYPE OF DOSE REPORTED, THE DOSE WHICH CAUSED THE TOXIC RESPONSE, AND THE TYPE OF TOXIC RESPONSE NOTED FROM THE DOSE ADMINISTERED, SEE 6. IN TEXT BELOW. ALSO SEE FIGURE 2. THIS IS THE REFERENCE TO THE ORIGINAL ARTICLE OR SOURCE FROM WHICH THE TOXIC DATA WAS DERIVED, SEE 7. IN TEXT BELOW. ALSO SEE FIGURE 2. AQUATIC TOXICITY RATING IS A RELATIVE TOXICITY TO AQUATIC LIFE, SEE 8. IN TEXT BELOW. REVIEW OF THIS COMPOUND, SEE 9. IN TEXT BELOW. U.S. OCCUPATIONAL STANDARD EXISTS FOR THIS SUBSTANCE IN THE REGULATIONS OF OSHA, U.S. DEPARTMENT OF LABOR, SEE 10. IN TEXT BELOW. THE STANDARD MAY BE FOUND IN THE FEDERAL REGISTER REFERENCED HERE. . ACRITERIA DOCUMENT SUPPORTING A RECOMMENDED STANDARD HAS BEEN PUBLISHED BY NIOSH, U.S. DEPARTMENT OF HEALTH, EDUCATION AND WELFARE. SEE 11. IN TEXT BELOW. THE REFERENCE CONTAINS THE PUBLISHED CRITERIA DOCUMENT. STATUS OF THIS COMPOUND, SEE 12. IN TEXT BELOW. FIGURE I. AN'EXAMPLE OF A TYPICAL ENTRY IN THE SUSPECTED CARCINOGENS, 1976 AIX TXDS: ihl-rat TCL0:250 ppm/4H/260D1 TFX: CAR AANLAW 56,1,74 7a. 7b. 7c. 6 @ @ 2 AN ACRONYM WHICH STANDS FOR "TOXIC DOSE." THIS IS AN ABBREVIATION FOR THE ROUTE OF ADMINISTRATION OR ENTRY OF THIS SUBSTANCE. SEE TABLE Il FOR OTHER ROUTES OF ENTRY USED IN THE TEXT. THIS IS AN ABBREVIATION FOR THE SPECIES. SEE TABLE Ill FOR THE OTHER SPECIES USED IN THE TEST. THIS IS THE TYPE OF DOSE REPORTED. SEE 6d. IN TEXT BELOW. THIS IS THE DOSE WHICH CAUSED THE TOXIC EFFECT. SEE 6e. IN TEXT BELOW. THIS IS THE FREQUENCY OF EXPOSURE. SEE 6f. IN TEXT BELOW. THIS IS THE TOTAL DURATION OF EXPOSURE. SEE 6g IN TEXT BELOW. THE FIRST PART OF THIS NOTATION, “TF X,” IS AN ACRONYM WHICH STANDS FOR “TOXIC EFFECTS.” THE LAST PART OF THIS NOTATION REFERS TO THE TYPE OF TOXIC RESPONSE CAUSED BY THE DOSE ADMINISTERED. SEE TABLE VI BELOW. THIS IS A CODE DENOTING THE REFERENCE FROM WHICH THE TOXIC DATA WAS DERIVED. THE REFERENCE FOR THIS CODE MAY BE FOUND IN THE BIBLIOGRAPHY. SEE 7. IN TEXT BELOW. VOLUME NUMBER OF THE REFERENCE. PAGE NUMBER OF THE REFERENCE. THESE TWO DIGITSSTAND FOR THE YEAR OF PUBLICATION, i.e. 1974. FIGURE 2. A TYPICAL TOXIC DOSE LINE FROM THE SUSPECTED CARCINOGENS, 1976 (THIS FIGURE IS A FURTHER EXPLANATION OF ITEM 6. IN FIGURE 1) malignant tumor or one that metastasized to other parts of the body. The report of the lowest total dose adminis- tered over the shortest time to produce the toxic effect was given preference, although some edi- torial license was taken in order that additional references might be cited for the user. In con- trast to the constraining criteria for dose quantity used in previous editions, no restrictions are placed on the amount of a substance producing death in an experimental animal nor on the time period over which the dose was given. By law, however, a toxic effect must be produced for the dose published. Therefore, terms suggesting that a toxic or lethal effect may exist at quantities greater than those tried cannot be used. Table I presents a guide for the reader’s evaluation of acute lethal doses administered by different routes to animals relative to the expected acute lethal effects in humans. b. Route of Exposure or Administration. Although many exposures to substances in the industrial community occur by way of the respir- atory tract or skin, most exposures reported in the published literature concern studies of ex- perimental animals in which the test substances were introduced primarily through the mouth by pills, in food, in drinking water, or by intubation directly into the stomach. For purposes of developing information con- cerning the relative toxicity of substances, studies in which oral administration is reported are al- ways listed. Because of the importance of infor- mation dealing with the effects of respiratory ex- posure, any studies concerning toxic effects of exposure by inhalation are also listed. However, inhalation studies are generally not as useful for purposes of comparing the toxic potency of dif- ferent substances because of the limited number of studies reported and because of the wide var- iability of test programs that are employed in this field of study. Skin absorption studies, as avail- able, are also reported. The abbreviations and definitions of the various routes of exposure used in the Registry are found in Table II. c. Species Exposed. Since the effects in humans are of primary concern, we have indi- cated, when available, whether the results were observed in man, woman, child or infant. If no such distinction was made in the reference, the term “human” is used. Results of studies on XV rats or mice are the most frequently reported and hence provide the most useful data for compar- ative purposes. The species and abbreviations used are listed alphabetically in Table III. d. Description of Exposure. In order to bet- ter describe the administered dose reported in the literature, six abbreviations are used. These terms indicate whether the dose caused death (LD) or other toxic effects (TD) and whether it was administered as a lethal concentration (LC) or toxic concentration (TC) in the inhaled air. In general, the term “Lo” is used where the num- ber of subjects studied was not a significant num- ber from the population or the calculated percent- age of subjects showing an effect was listed as 100. The definition of terms is as follows: TDLo-Toxic Lose Low—the lowest dose of a substance introduced by any route other than inhalation over any given period of time and re- ported to produce any toxic effect in humans or to produce carcinogenic, teratogenic, mutagenic, or neoplastigenic effects in humans or animals. TCLo-Toxic Concentration Low—the lowest concentration of a substance in air to which humans or animals have been exposed for any given period of time that has been reported to produce any toxic effect in humans or to produce a carcinogenic, teratogenic, mutagenic, or neo- plastigenic effect in animals or humans. LDLo-Lethal Dose Low—the lowest dose of a substance other than LDSO0 introduced by any route other than inhalation over any given period of time in one or more divided portions and re- ported to have caused death in humans or ani- mals. LD50-Lethal Dose Fifty—A calculated dose of a substance which is expected to cause the death of 50% of an entire defined experimental animal population, as determined from the expo- sure to the substance, by any route other than in- halation, of a significant number from that popula- tion. Other lethal dose percentages, such as LDI, LD10, LD30, LD99, may be published in the scientific literature for the specific purposes of the author. Such data would be published in the list if these figures, in the absence of a calculated lethal dose (LD50), were the lowest published in the article, LCLo-Lethal Concentration Low—the lowest concentration of a substance in air, other than LC50, which has been reported to have caused death in humans or animals. The reported con- centrations may be entered for periods of ex- posure which are less than 24 hours (acute) and greater than 24 hours (subacute and chronic). L.C50-Lethal Concentration Fifty—a calcu- lated concentration of a substance in air, exposure to which for a specified length of time is ex- pected to cause the death of 50% of an entire defined experimental animal population as de- termined from the exposure to the substance of a significant number from that population. e. Units of Dose Measurement. As is found in almost all experimental toxicology, the doses given are expressed in terms of the quantity ad- ministered per unit body weight or quantity per skin surface area, or quantity per unit volume of the respired air. In addition, where available, the duration of time over which the dose was administered is also listed. The dose, whether it was reported in terms of weight, surface area, or volume, is entered in terms of units of weight. Milligrams (one thousandth of a gram) per kilogram (mg/kg) are preferred, but in some cases, because of dose size and its practical pre- sentation in the file, grams per kilogram (gm kg), micrograms (one millionth of a gram) per kilo- gram (ug kg), or nanograms (one billionth of a gram) per kilogram (ng kg) are used. Volume measurements of dose were converted to weight units by appropriate calculations, assuming all liquids to have a density of cone gram per milli- liter. All body weights have been converted to kilo- grams (kg) for uniformity. For those references in which the dose was reported to have been ad- ministered to an animal of unspecified weight or a given number of animals in a group (e.g., feed- ing studies) without weight data, the weights of the respective animal species were assured to be those found in Table I11 and the dose is listed on a per kilogram body weight basis. Assumptions for daily food and water intake are found in Table III to allow approximating doses for hu- mans and species of experimental animals where the dose has been expressed as a concentration in food or water. The values presented are se- lections which are reasonable for the species and convenient for dose calculations, All concentrations of a gaseous substance in air are listed preferably as parts of vapor or gas per million parts of air by volume (ppm). How- Xvi ever, parts per hundred (pph or per cent), parts per billion (ppb), or parts per trillion (ppt) may be used for convenience of presentation. If the substance is a solid or a liquid, the concentrations are listed preferably as milligrams per cubic meter (mg /m*) but may, as applicable, be listed as micrograms per cubic meter (ug/m*), nano- grams per cubic meter (ng/m®), or picograms (one trillionth of a gram) per cubic meter (pg/m?) of air. For those cases in which other measurements of contaminants are used, such as fibers or particles, the measurement is spelled out. Where the duration of exposure is available, time is presented as indicated in Table IV. In all cases the total duration of exposure appears first after the kilogram body weight and slash followed by descriptive data; e.g., 10 mg/kg/3WI means ten milligrams per kilogram body weight administered over a period of three weeks, inter- mittently in a number of separate, discrete doses. Other notations of time duration are found on the inside of both back and front covers. This description is intended to provide the reader with enough information for an approximation of the experimental conditions which can be further clarified by studying the article cited. f. Frequency of Exposure. Frequency of exposure to the test substance varies depending on the nature of the experiment. For the pur- pose of the Registry, frequency of exposure is given only in the case of an inhalation experi- ment. g. Duration of Exposure. For assessment of neoplasic effect, the testing period should be the life-span of the animal, or until statistically valid calculations can be obtained regarding tumor in- cidence. In the TXDS line the total toxic dose causing the carcinogenic effect is given. The dura- tion of exposure is included to give some indi- cation of the testing period during which the animal was exposed to the toxic dose reported. h. Notations Descriptive of the Toxicology. The toxic dose line thus far has indicated the route of entry, the species involved, the descrip- tion of the dose, and the amount of the dose. The next entry found on this line when a toxic ex- posure (TD or TC) has been listed is the term “TEX: (Toxic Effect). Following “TFX:” will be one of the notations found in Table V. These notations will indicate the organ system affected or will indicate in the case of animal experiments special effects that the substance produced, e.g., CAR = carcinogen. No attempt was made to be definitive in reporting the effect because such definition requires much detailed qualification and is beyond the scope of the publication at this time. The selection of the dose was based, first, on the lowest dose producing an effect and, sec- ond, on the latest study published. 7. Cited Reference. The final entry of the TXDS line is the reference from which the toxic dose information was extracted. All references from which information has been gathered are and must be publicly available. No governmental classified documents have been used for source information, All references have been given a unique six-letter CODEN* character code which identifies periodicals and serial publications as well as individual published works. The CODEN references are found in the Bibliographic Refer- ences section of this volume. For those references for which no CODEN was found, the correspond- ing six-letter code includes asterisks (*) in the last one or two positions following the first four or five letters of an acronym for the publication title. In this manner, all acronyms will be found in alphabetical order. Following the CODEN designation (for most entries) will be the num- ber of the volume, followed by a comma; the page number of the first page of the article, fol- lowed by a comma; the last two numbers indi- cating the year. In a special situation where con- tributors have provided information on their un- published studies in accordance with the criteria described herein, the first three letters of the last name, the initials of the first and middle name along with a number sign (#), and the date of the letter supplying the information will be found. Any other designation found will be ex- plained with its reference code in the Bibliog- raphy. 8. Aquatic Toxicity ratings were extracted from Water Quality Characteristics of Hazardous Materials by Dr. W. Hahn and Paul Jensen, Texas A & M University, 1974. The format for this line is “Aquatic Toxicity Rating: TLm96...... ppm” where TLm96 is defined as the 96-hour static or continuous flow standard protocol. Be- cause of the lack of standardization and the wide variety of species investigated, ratings are usec. *CODEN for Periodical Titles, Abstracts Service, Columbus, Ohio 43210 Chemical xvii to give an indication of the toxicity of substances to aquatic life. 9. Reviews. This section supplies additional information to enable the reader to make knowl- edgeable evaluations of potential chemical haz- ards, There are two types of reviews: the Thresh- old Limit Values, which are recommended lim- its proposed by the American Conference of Governmental Industrial Hygienists (ACGIH) based on a consensus, and the International Agency for Research on Cancer (IARC) mono- graph reviews, which are published by the United Nations. a. Threshold Limit Value (TLV). The TLV is an upper limit (ceiling) or time-weighted aver- age concentration of a substance recommended by the ACGIH for control of occupational ex- posures. This concentration may be designated as a ceiling (CL), time-weighted average con- centration (TWA), or a notation indicating that there is a potential hazard from exposure to skin. These TLVs were taken from Documentation of the Threshold Limit Values for Substances in Workroom Air (third edition, 1971), its supple- ment, or from documentation which appears in the ACGIH annual reports. “(SKN)” in an entry indicates that even though the air concentration may be below the limit value, significant addi- tional exposure to the skin may be dangerous. b. Cancer Reviews. In the International Agency for Research on Cancer (IARC) mono- graphs, suspected environmental carcinogens are examined and summaries of available data with appropriate references are presented. Sections of these reviews are synonyms, physical and chem- ical properties, uses and occurrence, and biolog- ical data relevant to the evaluation of carcino- genic risk to humans. This current series of eleven monographs includes an evaluation of ap- proximately 300 substances. The specific format for this data line can be seen in Figure 1. The cancer review data line indicates that some carcinogenicity data pertain- ing to a chemical has been reviewed by the IARC committee. The committee’s conclusion is sum- marized in two words. The first word indicates whether the data pertains to humans or to ani- mals. The second word indicates the results of the determination as either “positive, suspected, indefinite, or negative.” The cancer review reflects only the conclusion made by the IARC committee based on the data available for the committee’s evaluation. Hence, it is to be expected that in some cases there is disagreement between the IARC determination and the carcinogenicity information in the toxicity data lines for the substance. 10. Standards and Regulations. This section contains notations indicating that the substance is regulated by an Agency of the United States Government. The heading of these reference lines is “Standards and Regulations” followed either by “OSHA,” “EPA,” or “DOT.” “OSHA” refers to standards promulgated under section six of the Occupational Safety and Health Act of 1970. “EPA” refers to Worker Protection Stand- ards for Agricultural Pesticides promulgated un- der the Federal Insecticide, Fungicide, and Rodenticide Act. “DOT” refers to substances regulated for shipment by the Department of Transportation. If the entry following OSHA is “air,” then this is an air contaminant standard. TWA or CL refers to either time-weighted average or ceiling value. For some substances, TWA, CL, and Pk (peak) values are given in the standard. In those cases, all three are listed. Finally, some entries may be followed by the designation “(skin).” This designation indicates that the compound may be absorbed by the skin and, even though the air concentration may be below the limit, significant additional exposure through the skin may be possible. The FEREAC reference is to the volume, page, and year of the Federal Register. Standards Completion Program — The entry “(SCP)” indicates that a draft technical standard has been developed for the substance under the joint NIOSH/OSHA Standards Completion Pro- gram. This draft technical standard, upon prom- ulgation by OSHA, would fulfill requirements of Sections 6 and 8 of the Occupational Safety and Health Act for making a complete standard for the substance as listed in 29 CFR 1910.1000. A draft technical standard includes requirements for apprising employees of all hazards to which they are exposed, acceptable personal protective equipment, engineering control procedures, air sampling and analytical procedures, medical sur- veillance, and recordkeeping. Copies of the draft technical standards are available for review in each of the NIOSH and OSHA Regional Offices. The letter entry following SCP, for example “(SCP-A),” refers to the set of draft standards which were prepared concurrently. Acceptable methods for sampling and analysis of the substances of a set for which draft tech- nical standards have been developed can be ac- quired as described in Appendix III. The information following the DOT notation for each substance has been obtained from the Department of Transportation (DOT) concern- ing (a) the hazard class, (b) the label(s) re- quired, and (c) the proper shipping name(s) as specified for transportation, Except as provided for certain export and import shipments, no per- son may offer or accept a hazardous material, as defined by the Code of Federal Regulations, Title 49, for transportation in commerce within the United States unless that material is properly classed, described, packaged, marked, labeled, and in the condition for shipment as specified by 49 CFR, Parts 100 to 189. For transportation purposes, a hazardous material means a sub- stance or material which has been determined by the Secretary of Transportation to be capable of posing an unreasonable risk to health, safety, and property when transported in commerce and which has been so designated. Specific definitions are given for each hazard ° class addressed in 49 CFR; however, the DOT reserves the right to regulate or deregulate ma- terials regardless of whether or not they meet these definitions. The basic hazard classes in- clude compressed gases, flammables, oxidizers, corrosives, explosives, radioactive materials, and poisons. Although a material may be designated by only one hazard class, additional hazards may be indicated by adding labels or other means as directed by the DOT. It is essential, therefore, that all required label(s) as well as the hazard class be known. Generally, a material meeting the DOT definition of a poison must always be labeled as a poison regardless of the other labeling requirements in order that adherence to the prohibition against shipping poisons with foodstuffs can be assured. Specific shipping names are designated for hazardous materials in 49 CFR. Because of the presence of many nontechnical names or the use of archaic nomenclature for some materials, it is necessary to state the DOT shipping names as a separate entry to the general synonyms for the xviii listed substances. The approved DOT shipping names are included as a synonym to the prime entries and are identified by the addition of “DOT” to the name. This first inclusion of the DOT hazardous material note into the Registry contains only those substances specifically identified in 49 CFR. Generic names or general descriptive names such as “insecticide, liquid” are not included in the Registry. Substances not specifically identi- fied in 49 CFR and not appearing in the Registry are not necessarily exempt from DOT regula- tions. The correct classification of such materials for transportation is the responsibility of the shipper. Future editions of the Registry may in- clude classification data and other information on some of these substances as this information is offered by DOT. 11. NIOSH Criteria Documents. The next line of a toxic substance entry will indicate that a NIOSH criteria document for recommendation of a health standard is available at the time of printing. This line will start with “CRIT DOC:” Xix followed by the title of the document and the source for the reference in terms consistent with the Bibliography. The reference citation is the National Technical Information Service, U.S. Department of Commerce document number from which paper copy or microfiche copy may be ordered. 12. Status. The current testing status for several hundred substances is included in this Subfile for the first time. The status data record applies to a chemical that belongs to one of the following categories: a. NIOSH candidate for carcinogenic haz- ard review. ‘Chemicals currently being tested by the National Cancer Institute (NCI), National Institutes of Health using the standard bioassay protocol. EPA pesticide candidate for additional oncological information. EPA candidate for priority attention as toxic pollutant from point source water effluent discharge. b. GUIDELINES FOR EVALUATING ACUTE* DOSAGES DIFFERENTIATING RELATIVELY TOXIC TABLE I FROM NONTOXIC SUBSTANCES TAKING INTO CONSIDERATION THE ROUTE OF ADMINISTRATION TO EXPERIMENTAL ANIMALS AND THE DOSE CAUSING DEATH** SPECIES Routes of Administration Oral 24-Hour Skin Parenteral Unreported Inhalation Intraperitoneal Subcutaneous Intravenous Other Rectal Intramuscular " Intrapleural Intradermal Ocular Maximum Intracerebral Intraduodenum Implant Intratracheal Intraplacental Intravaginal Intracervix Intrarenal mg/kg ppm mg/m?® mg/kg mg/kg mg/kg mg/kg mg/kg mg/kg Hamster, Frog, 2,500 5,000 1,000 1,400 1,000 5,000 750 1,000 2,500 Gerbil (0.5%) Rat, Mouse, 5,000*%** 10,000 2,000 2,800 2,000 10,000%** 1,500 2,000 5,000 Squirrel, Mammal, (1%) unspecified Rabbit, Guinea Pig, 10,000 20,000 4,000 2,300%%% 4,000 20,000 3,000 4,000 10,000 Chicken, Pigeon, (2%) Quail, Duck, Turkey, Bird Dog, Monkey: 10,000 20,000 4,000 5,600 4,000 20,000 3,000 4,000 10,000 Cat, Pig, Cattle, (2%) Domestic Animals: Sheep, Goat, Horse *Applies to those substances for which acute or short term toxicity characterizes the response, e.g., fast-acting substances, irritants, narcosis-producing substances and most drugs. Does not apply to substances whose characteristic response results from prolonged exposures, e.g., silica, lead, benzene, carbon disulfide, carcin- ogens. Concentrations more appropriately characterizing the toxicity of long- or slow-acting substances are derived from non-acute toxicity studies. **Calculated from experimental data (Stokinger). ***From Hine and Jacobson, AIHAAP 15, 141, 54. TABLE II ROUTES OF ADMINISTRATION TO, OR EXPOSURE OF ANIMAL SPECIES TO TOXIC SUBSTANCES Route Abbreviation Definition Intraarterial iat administration into the artery Intraaural ial administration into the ear Intracerebral ice administration into the cerebrum Intracervical icv administration into the cervix Intradermal idr administration within the dermis by hypodermic needle Intraduodenal idu administration into the duodenum Inhalation ihl inhalation in chamber, by cannulation, or through mask Implant imp placed surgically within the body — location described in reference Intramuscular ims administration of dose into the muscle by hypodermic needle Intraplacental ipc administration into the placenta Intrapleural ipl administration of dose into the pleural cavity by hypodermic needle Intraperitoneal ipr administration into the peritoneal cavity Intrarenal irn administration into the kidney Intraspinal isp administration into the spinal canal Intratracheal itr administration into the trachea Intravaginal ivg administration into the vagina Intravenous ivn administration of dose directly into the vein by hypodermic needle Ocular ocu administration directly onto the surface of the eye or into the conjunctival sac Oral orl per os, intragastric, feeding introduction with drinking water Parenteral par administration into the body through the skin. Reference cited is not specific concerning the route used. Could be ipr, scu, ivn, ipl, ims, irn, or ice Rectal rec administration of dose by way of rectum to the rectum or colon in form of enema, suppository Skin skn application to the intact skin, dermal, cutaneous Subcutaneous scu administration under the skin Unreported unk dose, but not route, is specified in the reference XXi TABLE III SPECIES With Assumption For Toxic Dose Calculation From Non-Specific Data* Consumption ~~ Water Species Abbrev. Age Weight Food ml/day gm/day (Approx.) Bird — any domestic or laboratory bird reported but not otherwise identified brd 1 kg Bird — wild bird species bwd 100 gm Cat, adult cat 2 kg 100 100 Cattle ctl 500 kg 10,000 Chicken, adult (male or female) ckn 8 W 500 gm 200 200 Child chd 1-10 Y 20 kg Dog, adult dog 52 W 100 kg 250 500 Domestic animals: goat, sheep, horse dom 100 kg 2,500 Duck: adult (domestic) dck 8 W 2.5 kg . 250 500 Frog, adult frg 33 gm Gerbil grb 100 gm 5 5 Guinea pig, adult gpg 500 gm 30 85 Hamster ham 14 W 125 gm 15 85 Human hmn 13Y 70 kg Infant inf 4 W 5 kg Mammal — species unspecified in reference mam 200 gm Man man 13Y 70 kg Monkey mKky 23 Y 5 kg 400 500 Mouse mus 8 W 25 gm 5 5 Pig pig Pigeon pgn 8 W 500 gm Quail (laboratory) qal 100 gm Rabbit, adult . , rbt 12 W 2 kg 100 330 Rat, adult female rat 14 W 200 gm 10 20 Rat, adult male rat 14 W 250 gm 15 25 Rat, adult sex unspecified rat 14 W 200 gm 15 25 Rat, weanling rat 3 WwW 50 gm 15 25 Squirrel sql 500 gm Toad tod 100 gm Turkey trk 5 kg Woman wmn 13Y 50 kg *NOTE: Values given here are within reasonable limits usually found in the published literature and are selected to facilitate calculations for data from publications in which toxic dose information has not been presented for an in- dividual animal of the study. Data for lifetime exposure are calculated from the assumptions for adult animals for the entire period of exposure. For definitive dose data the reader must review the referenc publication. Xxii TABLE 1V UNITS OF TIME FOR DOSE ADMINISTRATION Unit Abbreviation Limits of Use and Definitions Minute M 1-99 minutes Hour H 1-99 hours Day D 2-99 days Week Ww 2-99 weeks Year Y 1-99 years Continuous C Indicates that the exposure was continuous over the time administered, such as ad lib. feeding exposures or twenty-four-hour, seven-day-week inhalation exposures. Intermittent I Indicates that the dose was administered during discretely separate periods, such as daily, weekly. TABLE V NOTATIONS DESCRIPTIVE OF THE TOXICOLOGY Abbreviations Definitions (not limited to effects listed) ALR Allergic systemic reaction such as might be experienced by individuals sensitized to penicillin. BCM Blood clotting mechanism — any effect which increases or decreases clotting time. BLD Blood effects — effect on all blood elements, electrolytes, pH, protein, oxygen carrying or releasing capacity. BPR Blood pressure effects — any effect which changes any aspect of blood pressure away from normal — increased or decreased. CAR Carcinogenic — producing cancer — a cellular tumor the nature of which is fatal or is associated with the formation of secondary tumors (metastasis). CNS Central nervous system — includes effects such as headaches, tremor, drowiness, convulsions, hypnosis, anesthesia. COR Corrosive effects — burns, desquamation. Cumulative effect — where substance is retained by the body in greater quantities CUM than is excreted, or the effect is increased in severity by repeated body insult. CVS Cardiovascular effects — such as an increase or decrease in the heart activity ' through effect on ventricle or auricle; fibrillation; constriction or dilation of the arterial or venous system. DDP Drug dependence — any indication of addiction or dependence. EYE Eye effects — irritation, diploplia, cataracts, eye ground, blindness by affecting the eye or the optic nerve. GIT Gastrointestinal tract effects — diarrhea, constipation, ulceration. GLN Glandular effects — any effect on the endocrine glandular system. IRR Irritant effect — any irritant effect on the skin, eye, or mucous membrane. MMI Mucous membrane effects — irritation, hyperplasia, changes in ciliary activity. MSK Musculo-skeletal effects — such as osteoporosis, muscular degeneration. MUT Mutation or mutagenic —transmissible changes produced in the offspring. NEO Neoplastic effect — the production of tumors. PNS Peripheral nervous system effects. PSY Psychotropic — exerting an effect upon the mind. PUL Pulmonary system effects — effects on respiration and respiratory pathology. RBC Red blood cell effects — includes the several anemias. SKN Skin effects — such as erythema, rash, sensitization of skin, petechial hemorrhage. SYS Systemic effects — effects on the metabolic and excretory function of the liver or kidneys. TER Teratogenic effects — nontransmissible changes produced in the offspring. TFX Toxic effects — used to introduce the principal organ system affected as reported or the pathology. : UNS Unspecified effects — the toxic effects were unspecific in the reference. WBC White blood cell effects — effects on any of the cellular units other than erythrocytes, including any change in number or form. XXiii APPENDICES APPENDIX I ADD AND DELETE LISTS APPENDIX IA Chemicals Added to the 1976 Edition AA43100 AS46200 BZ68250 CV90000 AA43200 AT52500 BZ71750 CWO1800 AB42300 AU18300 BZ87000 CWO8000 AB45750 AV78000 BZ796250 CWO08400 AB61000 AW70000 CB32000 CWO9700 AB62020 AY36000 CB36750 CWO09800 AB62200 AY37500 CB51200 CW10000 AB68250 AY43750 CB57400 CW76000 ABS80500 AZ77500 CB79200 CW77500 AC36500 BO45600 CF19360 CW91500 AC64920 BP52500 CC50900 CX06000 AC64950 BR74500 CD26350 CX50250 AC66600 BS30000 CD78750 CX50750 ADS85750 BV80000 CG05250 CY84200 AE10500 BW66500 CG09800 CY99500 AF16000 BW75000 CG12250 CZ05250 AF16350 BW75700 CG13000 CZ08750 AF16500 BW95000 CG16600 CZ10500 AF16600 BX07000 CG22750 CZ17500 AF16700 BX18400 CG33250 CZ44300 AF17000 BX37750 CG34000 CZ44800 AF57850 BX45750 CG36750 CZ45000 AF85750 BX54800 CH75250 CZ47500 AG85750 BX83000 CL69000 CZ79000 AHS52500 BX84000 CM67500 DA07000 AI35000 BX92860 CM67550 DA29750 AI77000 BY 18000 CM67600 DA57750 AI89600 BY50800 CM67700 DA64750 AI91500 BY 52500 CM67800 DB15800 AJ01750 BY52750 CM67900 DBS50750 AJO7000 BY58500 CM80500 DB52500 AJ63000 BY 62000 CN24000 DB55000 AJ87500 BY 79000 CO16500 DB63500 AJ87600 BY89250 CQ70000 DC84000 AJ88000 BZ02600 CU 14000 DD04900 AJ90000 BZ05200 CU35200 DD64000 AK45800 BZ08750 CU38590 DD98000 AKS58400 BZ10500 CU38615 DEO07000 AL31500 BZ46000 CU41500 DE45500 AL65000 BZ46200 CU41600 DE73400 AL98000 BZ46400 CU41625 DF49110 AMO09500 BZ46800 CU41650 DF49120 AM13000 BZ46900 CU41700 DF49200 AM45500 BZ47000 CU41725 DF49210 AR76000 BZ48000 CU41750 DG14000 AR90500 BZ65000 CV89500 DG19250 AS10500 BZ66000 CV89750 DG19500 AS35000 BZ67300 CV89900 DG19700 XXVi DG19900 DG24500 DG75250 DG89600 DG89650 DH02200 DH15750 DH36000 DH39750 DH39950 DHS58500 DH93000 DI15900 DI31500 DI35000 DI83000 DI98600 DJ02500 DJ28300 DJ48300 DJ73750 DJ79000 DJ79250 DK17500 DK49000 DK68250 DL59500 DL64750 DL70000 DM12250 DP06000 DP35000 DP37500 DP48500 DP66750 DP67000 DS27300 DS48000 DT73200 DT82250 DU21000 DU30900 DU30950 DU80500 DU87550 DU88500 DV20600 DV20650 DVS57750 DV58500 DV62000 DV65000 DV65500 DV66500 DV68250 DV70000 DV77000 EB34000 EB91500 EC14500 EC14600 EJO7000 EJ89250 EL38700 EL50750 EL54250 EL61400 EL64750 EL94500 EM49030 ET61800 EU98500 EV02600 EY82900 EY85120 EZ05250 EZ34800 EZ50750 FA02500 FA94600 FB47250 FB64500 FB68250 FCO01750 FC07000 FC11400 FC22000 FC28000 FC31500 FC57750 FC66000 FC85000 FD35000 FD77000 FE01880 FE12500 FE35900 FE36750 FF66500 FF95500 FGO05000 FG18200 XXvii FJ41000 FM94500 GB28500 GB29400 GB29550 GB32400 GB32600 GB55500 GB55750 GC05000 GC12700 GC13000 GC68500 GL70700 GM48300 GN63000 GO70700 GO71000 GO71750 GO71850 GO72000 GO78750 GO93500 GP34000 GQ34000 GQ56000 GQ57000 GQ57750 GQ77600 GS60000 GV31500 GV45500 GV71000 GW49000 GW50750 GW62600 GY 12250 GY 17000 GY 18800 GYS53500 GYS57100 GYS57200 GYS57300 GY57400 GYS57500 GYS57580 GYS57650 GYS58500 GZ13100 HAS54250 HG47250 HH92300 HH92325 HH92350 HH92450 HH92500 HM39500 HN18750 HN19500 HO70300 HO72500 HP30900 HP31000 HP32500 HP33500 HP35000 HP35500 HP44500 HP50750 IM43600 1015750 1018000 1004500 JF82600 JF83000 JJ17500 JJ78000 JJ95000 JJ98000 JKO01750 JL96500 JL96650 JL96780 IMS56900 JM92100 JN87500 JN88000 JO12250 JR69000 JX76000 KG61250 KG73000 KH40250 KH54500 KH57900 KH72500 KH74000 KH78800 KH92750 KI01750 KI105250 KI114300 KI140250 KI85750 KJ29750 KJ31500 KJ34000 KJ36750 KJ40500 KJ57750 KJ85750 KKO05600 KL95500 KL96000 KNO04300 KN04500 KN17500 KN21000 KN35500 KN41000 KN67500 KN76000 KN84000 KN89700 KO07600 KO36000 KR 19700 KR92000 KV53300 KV92750 KV93600 KX35000 KX38500 KX45500 LKO05000 LL40250 LQ43750 L.Q45500 LQ77000 LW54250 LWS55000 LY89900 LY90000 MA06000 MA12500 MF17500 MF84100 MF84120 MF84140 MG48000 MGS58300 MH61250 MH76000 MK12600 MN78750 MO26250 MO76000 MU07000 MU 12250 MU24800 MU39500 MU77000 MU89250 MV08500 MV29000 MV29400 MV 34000 MV36200 MV 77500 MVE82600 MVE3500 MV87500 MV90000 MV93600 MW70500 MX92800 NC35350 NC47250 NI34000 NI39100 NI139300 NI39380 NI139400 NI39750 NI140000 NI50750 NI87000 NJ05700 NJO08750 NJ09500 NJ10500 NJ61500 NKS83500 NK86000 NM20000 NM32000 NMS89000 NO72500 NO74000 NO87500 NP96250 NQ97000 NR35000 NS22750 XXviii NT25810 NT26000 NX81560 NYS57750 OA18500 OB64100 ODS55000 OF88500 OF92750 OF99500 OH63000 OI177100 OP28000 0OS10500 OTO03500 OW15080 OWS87500 0750750 PA36000 PA49000 PA63000 PA63800 PA80500 PA82000 PA92000 PB11000 PB22500 PB56000 PB61250 PB63000 PB70000 PB92750 PB98000 PC02150 PCO02850 PC07000 PC08000 PC12250 PC85750 PC86000 QE21500 QE41000 QE94800 QJ20000 QJ34000 QJ34400 QJ64400 QJ65000 QJ83950 QJ97200 QK19250 QK42500 QK92750 QL06000 QL06100 QL33400 QL33500 QL33550 QLS53000 QL75250 QM45500 QN28400 QR61400 QR64900 QS52500 QS96250 QX85000 QY92150 RA 12000 RA12250 RB92750 RC89650 RC89700 RC89750 RC89800 RC90200 RC90300 RH04500 R174500 RN78750 RNE&1000 RN82250 RN82500 RN82700 RN83000 RO06000 ROO08000 RO08350 RO08400 RP15750 RP23000 RP45500 RP59450 RP60500 RP62000 RP65050 RQ36400 RQ75250 RT35000 RY 73400 SA93500 SD87500 SE50950 SF71750 SFE73000 SE79000 SF80000 SG71750 S107700 SJ61250 SJ77000 SJ79600 SJ98000 SK23500 SK35880 SK36750 SK59050 SK59100 SK59150 SK59250 SK59200 SK59300 SK59700 SK91000 SL05500 SL28000 SMO01750 SM07000 SM11000 SM 18500 SM63000 SM75400 SM75450 SM82300 SM82400 SM82800 SM83000 SM83200 SM83400 SM88000 SM88500 SM89150 SM92750 SM95000 SNO05250 SN0O7000 SN15750 SS88000 SS88500 SS89500 SS98000 ST01750 ST03500 ST22750 ST29750 ST30000 ST35500 ST40250 SZ71000 TA07000 TB36750 TB38500 TB49700 TB87500 TB91000 TB94500 TCO03500 TC28000 TC38500 TC82250 TC85750 TC95000 TDO8750 TD51650 TD64750 TD75250 TE17500 TE19250 TE21000 TE22750 TF33250 TF40200 TF45500 TF63000 TF96250 TGO1750 T120000 TI31500 TI136800 TIS6850 TJ37000 TJ75250 TL14700 TL62050 TL62100 TL63200 TM17800 TM29800 TM73200 TN18000 TN18500 TN19000 TN19240 TN19250 XXixX TN21450 TN79000 TN79100 TN89900 TP37100 TP47250 TQ13500 TQ13520 TQ13540 TQ13560 TQ13580 TQ13620 TQ13640 TQ13660 TQ13680 TQ13700 TQ13720 TQ26900 TQ79050 TR15800 TR79000 TR80000 TR80050 TRS80100 TR80150 TR80200 TR80250 TR&0300 TR80350 TR§0400 TR80450 TR80550 TR80600 TR80650 TR81700 TR83600 TU40750 TU41400 TU43000 TUS0100 TX29000 TX64750 TX87500 TX93500 TY40250 TZ29750 UA18500 UBO03500 UB66200 UB87580 UC06750 UC73500 UC82250 UE22750 UE34000 UE36000 UF06900 UF09000 UF09100 UF11500 UF12250 UF20050 UF61250 UF62200 UG14900 UHS82250 U098000 UP01750 UP70000 UQ03300 UQ96250 UR61250 UR61500 US68250 US70000 US75250 US78500 US79800 UT55500 UVvE81400 UY 73600 UY80500 VC16500 VD22750 VI06000 VI92750 VJ19600 VJ12250 VN84000 VN89000 VO70000 VQ20000 VQ42000 VS66500 VS§73500 VS78000 VS83500 VTO05250 VT24800 VT35000 VT42000 VT57000 VT59600 VT59700 VT96250 VV27100 VV73300 VW27000 VW35000 VW37500 VY80500 VZ47250 WE19000 WG29325 WH13180 WH66500 WH67100 WH68800 WHS85750 WHS87500 WI97500 WJ38250 W147230 WI54000 W160000 WL36750 WL54500 WM84000 WM96250 WO59500 WO091000 WPO08750 WS77000 WT11100 WT29000 WW51000 WW55050 WY29500 WZ12250 WZ15000 WZ63500 WZ64000 WZ66000 XA31150 XA45500 XB60000 XG44000 XH94000 X128000 X128200 XJ28000 XJ28600 XK84000 XM91000 XR22750 XS36750 XS852500 XS80500 XS90600 XS97500 XZ18000 XZ18500 XZ19000 XZ19250 XXX XZ45350 XZ59600 YD30050 YD39000 YE28000 YN61300 YO87800 YQ91880 YQ91920 YQ92750 YQ93600 YR62500 YR73500 YR90500 YS26250 YS28000 YS33250 YS36750 YS45500 YS49000 YS61250 YS66500 YS76100 YS89250 YS91000 YS93000 YS93800 YTO01000 YT15750 YT35000 YT36500 YT44000 YT49000 YT49150 YT92750 YT97400 YT97500 YU14000 YU42000 YU49000 YY80500 ZA70720 ZC01000 ZD81000 ZD81100 ZD84100 ZD84150 ZE51000 ZE72500 ZE97050 ZE97400 ZE97700 ZF01750 ZF03500 ZG03500 2G36750 ZHO01750 ZH03500 ZH15600 ZH49200 ZH72500 APPENDIX IB Chemicals Assigned New Accession Numbers for the 1976 Edition 1975 Accession 1976 Accession 1975 Accession 1976 Accession Number Number Number Number ABO03500 CuU08850 HJ21000 NC34500 AB10500 AB09000 HN33250 MB95500 AB91000 ACO07000 1G89250 BX52500 AC44000 AC34000 1G96250 YD28800 AC80000 AC78400 1X03500 GY53000 AE22000 AN75000 KP92750 CW54250 BY 49000 BY08000 KT91000 HN 18650 BY 56800 CG99000 KT92750 HN18700 BZ86500 BZ64000 LV52500 WH13180 CF61250 TQ13600 MV61250 MV09000 CH64750 CG99000 NZ33000 TQ13740 CU15000 CU10000 NZ33500 TQ13760 CU38600 CU41000 PF07000 YD29800 CU38650 CU43150 PF08750 YD29850 CU38700 CU43200 PH73500 DE71400 CU38800 CU43250 PH75200 DE31250 CU39000 CU43300 PKO03500 GY53000 CU39100 CU43350 PK07000 GY 54000 CU39150 CU43400 PW54250 YD29900 CU39175 CU43500 PW56000 YD29950 CW66500 WJ40000 PW57750 YD30000 €X84000 CWO04250 QE77000 XM30500 CY05250 DE70250 QJ16000 BX70050 DE87000 DE86000 QK?22750 QJ65300 DI98000 DI91000 QK26650 QK27500 DI98500 DI194500 QMS50000 QM 54000 DJ63250 DJ49100 QS94500 QS65500 DJ64000 DJ64100 RO43750 RP33750 DV43750 DV40000 SF64750 XNO08000 EA49000 QKO08000 SR43750 QM47250 EH43750 YD28500 TU36500 TU37500 FA87500 FA94600 UG64750 UE45250 FA89250 FC22000 UVv10500 UV11800 FDO07000 EZ34000 VW17500 TQ27000 FUO01750 CW09800 WN42000 WM38250 GC20000 CW15000 WT17500 ZH52600 GT38500 CW07600 XV45500 QMS54000 GT40250 CV97000 YUO1750 YT97200 GT42000 GC20500 7102500 ZH85750 XXXi AC11000 AO56000 BO08750 CO15750 DI99500 DJ38500 DJ40250 DJ63500 FA90000 GV74000 HD78750 HN36300 HOS56500 APPENDIX IC Chemicals Deleted from the 1976 Edition HT68250 KI114300 KJ40500 MDS50750 MS10500 ODS53800 PA68250 PK05250 PKO08750 PM68250 QL56000 QL73500 SJ84000 XXXii SK40250 VE36750 VE38500 VE40250 VE42000 WP08000 XG35000 X066500 Y108750 YS12250 YT24500 YT82250 YT89250 APPENDIX II NIOSH Criteria Documentation Program XXXiil ATXXX NIOSH Criteria Documentation Program for Recommending Occupational Safety and Health Standards to the Department of Labor. A. Criteria Documents Completed NIOSH Recommendation Health Effects Substance Transmitted to OSHA (NTIS Stock #)** Current OSHA Workplace Standard For Standard (Sampling time) *** Considered Comments and Basis for the Standard* Acetylene Acrylamide Allyl Chloride Ammonia / Arsenic, Inorganic Revised Asbestos Revised Benzene Revised July 1, 1976 October 21, 1976 September 21, 1976 July 15, 1974 (246-699 /3st) January 21, 1974 June 23, 1975 (228-151/7) January 21, 1972 December 15, 1976 (209-510) July 24, 1974 August 20, 1976 (246-700/9st) *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology 2,500 ppm (10% of Lower explosive limit) 0.3 mg/m3, 8-hr TWA (skin) 1 ppm, 8-hr TWA 50 ppm, 8-hr TWA 0.5 mg(As)/m3 TWA 2 fibers/cc, 8-hr TWA; 10 fibers/cc ceiling 10 ppm, 8-hr TWA; 25 ppm acceptable ceiling; 50 ppm maximum ceiling (10-minute) D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation **Copies of these documents may be acquired from the National Technical Information Service, Springfield, Virginia 22151. *#%NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. No exposure in excess of 2,500 ppm 0.3 mg/m3 TWA 1 ppm TWA; 3 ppm ceiling (15 minute) 50 ppm ceiling (5-minute) 2 ;1g(As)/m3 ceiling (15-minute) 100,000 fibers/m3 over 5 microns TWA; 500,000 fibers/m3 over 5 microns ceiling (15-minute) 1 ppm ceiling (120-minute) Indirect asphyxia Skin, eye, nervous system effects Liver, kidney, lung effects Airway irritation Dermatitis, lung cancer Asbestosis, lung cancer Blood changes, including leukemia Employers to check for, and inform employees of, contaminants such as arsine and phophine Skin and eye contact must be prevented Urine, blood, and pulmonary function testing required Hazardous liquid, eye damage (A) Chest X-rays required (D) Federal standard promulgated July 7, 1972; TWA lowered July 1, 1976 (D) Urine monitoring required F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous AXXX A. Criteria Documents Completed (contd) Substance Transmitted Current OSHA NIOSH Recommendation Health Effects Comments and Basis to OSHA Workplace For Standard Considered for the Standard * (NTIS Stock #)** Standard (Sampling time) *** Beryllium June 30, 1972 2 pg/m3, 8-hr TWA; 2 ng/m3 TWA; Chronic lung Chest X-ray Revised December 10, 1975 5 pg/m3 acceptable 25 pg/m3 ceiling disease required (F) (210-806) ceiling; 25 ug/m3 (30-minute) (berylliosis); maximum ceiling lung cancer (30-minute) Boron December 15, 1976 1 ppm ceiling No environmental Respiratory system Adequate procedures Trifluoride limit effects for sampling and analysis not available; pulmonary function testing required Cadmium August 23, 1976 0.1 mg/m3, 8-hr TWA; 40 ;g(Cd)/m3 TWA; Lung and kidney Urine and pulmonary 0.3 mg/m3 ceiling 200 pg(Cd)/m3 effects function testing (fume erroneously ceiling (15-minute) required published as 3 mg/m3) 0.2 mg/m3, 8-hr TWA; 0.6 mg/m3 ceiling (dust) Carbaryl September 30, 1976 5 mg/m3, 8-hr TWA 5 mg/m3 TWA Nervous system Medical warnings of effects possible effects on reproductive system and minimum exposure during pregnancy required; skin and eye contact to be prevented Carbon Dioxide August 11, 1976 5,000 ppm, 8-hr TWA 10,000 ppm TWA; Respiratory 30,000 ppm ceiling effects *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation **Copies of these documents may be acquired from the National Technical Information Service, Springfield, Virginia 22151. ***NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. (10-minute) F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous TAXXX Substance Transmitted to OSHA (NTIS Stock #)** A. Criteria Documents Completed (cont’d) Current OSHA Workplace Standard NIOSH Recommendation For Standard (Sampling time) *** Health Effects Considered Comments and Basis for the Standard* Carbon Monoxide Carbon Tetrachloride Revised Chlorine Chloroform Revised Chromic Acid Chromium (VI) Coke Oven Emissions August 3, 1972 (212-629/0) December 22, 1975 June 9, 1976 May 25, 1976 September 11, 1974 June 9, 1976 (246-695) July 17, 1973 (222-221/4) December 1, 1975 February 28, 1973 (216-167/7) *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology 50 ppm, 8-hr TWA 10 ppm, 8-hr TWA; 25 ppm acceptable ceiling; 200 ppm maximum ceiling (5- min in four hours) 1 ppm, 8-hr TWA 50 ppm ceiling 1 mg/10 m3 ceiling 100 1.g/10 m3 ceiling 0.2 mg/m3 (Coal Tar Pitch Volatiles) D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation soak 35 ppm TWA; 200 ppm ceiling 2 ppm ceiling (60-minute) 0.5 ppm ceiling (15-minute) 2 ppm ceiling (60-minute) 0.05 mg(Cr03)/m3 TWA; 0.1 mg(Cr03)/m3 ceiling (15-minute) 1 ng/m3 carcinogenic Cr(VD); 25 ug/m3 TWA other Cr(VI); 50 pg/m3 ceiling (15-minute) Work practices to minimize exposure to emissions Heart effects Liver cancer Eye/airway irritation Central nervous system and liver or kidney tumors Nasal ulceration Lung cancer, skin ulcers, lung irritation Tumors, primarily lung (B) (F) Chest X-rays required (E) Current Federal standard should be TWA; published “C” in error (F) (F) Employer must demonstrate absence of carcinogenic Cr(VI); X-ray required (F) Sputum cytology and chest X-ray required (F) F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous #*#:NJOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. “*Copies of these documents may be acquired from the National Technical Information Service, Springfield, Virginia 22151. TIAXXX Substance Transmitted to OSHA (NTIS Stock #)** A. Criteria Documents Completed (cont’d) Current OSHA Workplace Standard NIOSH Recommendation For Standard (Sampling time) * ** Health Effects Considered Comments and Basis for the Standard * Cotton Dust Cyanide, Hydrogen and Cyanide Salts Epichlorohydrin Ethylene Dichloride Fluorides, Inorganic Formaldehyde Hot Environments Epidemiology Tow» September 26, 1974 (246-696/9st) October 4, 1976 trained first-aid personnel and first-aid Kits to be available during use. Hazardous September 17, 1976 March 9, 1976 June 30, 1975 (246-692 /8st) December 30, 1976 June 30, 1972 (210-794) . Experiments on human beings alone Experiments on humans and animals E. Epidemiology and human experimentation ] ] ] : } a **Copies of these documents may be acauired from the National Technical Information Service, Springfield, Virginia 22151. *#*NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. 1 mg/m3 (raw cotton dust) 10 ppm, 8-hr TWA (alkali cyanides) S ppm, 8-hr TWA (20 mg/m3) 50 ppm, 8-hr TWA; 100 ppm acceptable ceiling; 200 ppm ceiling (5-minutes in three hours) 2.5 mg/m3, 8-hr TWA 3 ppm, 8-hr TWA; 5 ppm acceptable ceiling; 10 ppm maximum ceiling (30 minute) None . Epidemiology and human case histories (Mortality studies) 0.2 mg/m3 lint-free cotton dust 5 mg(CN)/m3 ceiling (10-minute) 2 mg/m3 TWA; 19 mg/m3 ceiling (15-minutes) 5 ppm TWA; 1S ppm ceiling (15 minute) 2.5 mg(F)/m3 TWA 1.2 mg/m3 ceiling (30-minute) Variable (sliding scale) Pulmonary disease (bysinnosis) Thyroid, blood, respiratory system effects Skin, kidney, liver, and respiratory system effects Nervous system, respiratory, heart, liver effects Kidney and bone effects Irritation, lung effects Heat stress Biological testing (pulmonary function) required (C) Concurrent measure- ment required for HCN when measuring for cyanide salt; liquid, skin and eyes. Medical warning of infertility effects required. Hazardous liquid, skin Nursing infants at risk (C) Urine monitoring required (C) Hazardous liquid, skin Acclimatization required (E) F. Epidemiology and animal experimentation ] G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous MMAXXX Substance Transmitted to OSHA (NTIS Stock #)** A. Criteria Documents Completed (cont’d) Current OSHA Workplace Standard NIOSH Recommendation For Standard (Sampling time) *** Health Effects Considered Comments and Basis for the Standard* Hydrogen Fluoride Isopropyl Alcohol / Kepone Lead, Inorganic Revised + Malathion Mercury, Inorganic Methyl Alcohol March 9, 1976 March 9, 1976 January 27, 1976 January §, 1973 August 4, 1975 (214-265/1) July 1, 1976 January 5, 1973 (222-223/0) March 22, 1976 *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology 3 ppm, 8-hr TWA 400 ppm, 8-hr TWA None 0.2 mg/m3, 8-hr TWA 15 mg/m3, 8-hr TWA 0.1 mg/m3 ceiling 200 ppm TWA D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation 2.5 mg(F)/'m3 TWA; 5.0 mg, m3 ceiling (15-minute, fluoride ion) 400 ppm TWA; 800 ppm ceiling (15-minute) I pg ’'m3 ceiling (15-minute) 0.05-0.15 mg/m3 15 mg/m3 TWA 0.05 mg/m3 TWA 200 ppm TWA; 800 ppm ceiling (15-minute) Skin ‘eye ‘airway irritation; bone effects Mucous membrane irritation. Possible cancer threat in manufacturing process Nervous system effects; liver cancer Nervous system effects Nervous system effects Central nervous system and mental effects Blindness, metabolic acidosis Pelvic X-ray (male) and urine testing required (G) More stringent work practices ‘medical surveillance for manufacturing workers (E) Liver function testing required (F) Urine or blood monitoring required ©) Skin contact to be prevented; blood monitoring required (©) (H) F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous **Copies of these documents may be acquired from the National Technical Information Service, Springfield, Virginia 22151. ***NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. XIXXX A. Criteria Documents Completed (cont’d) Methylene Chloride Nitric Acid Nitrogen, Oxides Noise Organotin Compounds / Parathion March 9, 1976 March 9, 1976 March 22, 1976 August 10, 1972 (213-463/3) November 12, 1976 June 30, 1976 *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology 500 ppm, 8-hr TWA; 1000 ppm acceptable ceiling; 2000 ppm maximum (5-minutes in 2 hrs) 2 ppm, 8-hr TWA NO2: 5 ppm, 8-hr TWA NO: 25 ppm, 8-hr TWA 90 dBA, 8-hr TWA 0.1 mg(tin), ‘m3, 8-hr TWA 0.1 mg/m3 TWA D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation **Copies of these documents may be acquired from the National Technical Information Service, Springfield, Virginia 22151. *#*NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. 75 ppm TWA; 500 ppm ceiling, (15-minute). TWA to be lowered in presence of carbon monoxide 2 ppm TWA NO2: | ppm ceiling NO: 25 ppm TWA 85 dBA TWA; 115 dBA ceiling 0.1 mg(tin)/ m3 TWA 0.05 mg/m3 TWA effects Central nervous system effects, carbon monoxide toxicity Dental erosion, nasal ‘lung irritation Airway effects Blood effects Hearing damage Eye, skin, liver, nervous system, and heart effects Nervous system effects Substance Transmitted Current OSHA NIOSH Recommendation Health Effects Comments and Basis to OSHA Workplace For Standard Considered for the Standard* (NTIS Stock #)** Standard (Sampling time)*** ~~ Methyl Parathion September 30, 1976 ~~ None 0.2 mg/'m3 TWA Nervous system Skin contact to be prevented; blood monitoring required Blood testing required (B) Hazardous liquid, skin and eyes. Chest X-ray required (H) Pulmonary function testing required (H) (©) (©) Chest X-ray, blood and urine monitoring, eye tests, heart examination, and nervous system testing required. Hazardous liquid, skin and eyes Skin contact to be prevented; blood monitoring required F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous 1X A. Criteria Documents Completed (cont’d) Substance Transmitted Current OSHA NIOSH Recommendation Health Effects Comments and Basis to OSHA Workplace For Standard Considered for the Standard* (NTIS Stock #)** Standard (Sampling time) *** Phenol June 30, 1976 S ppm, 8-hr TWA 20 mg /'m3 TWA; Skin, eye, CNS, Hazardous substance, (skin) 60 mg ‘'m3 ceiling liver, and kidney skin and eyes (15-minute) effects Phosgene February 23, 1976 0.1 ppm, 8-hr TWA 0.1 ppm TWA; Airway effects Puimonary function Silica, Crystalline Sodium Hydroxide Sulfur Dioxide Sulfuric Acid 1,1,2,2-Tetra- chloroethane Tetrachloroethylene Toluene . Epidemiology com> November 11, 1974 (246-697/ 7st) September 16, 1975 (246-694 /4st) February 11, 1974 (228-152/5) June 6, 1974 (233-098) December 17, 1976 July 2, 1976 July 23, 1973 (222-219/8) . Experiments on human beings alone Experiments on humans and animals E. Epidemiology and human experimentation #*Copies of these documents may be acquired from the National Technical Information Service. Springfield, Virginia 22151. *##NJOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. 250/% SiO-+5 in mppcf, or 10 mg/m3/% SiO-+2 (respirable quartz) 2 mg/m3, 8-hr TWA 5 ppm, 8-hr TWA 1 mg/m3, 8-hr TWA S ppm, 8-hr TWA (skin) 100 ppm, 8-hr TWA; 200 ppm acceptable maximum ceiling; 300 ppm maximum 0.2 ppm ceiling (15-minute) 50 ng/m3 TWA, respirable free silica 2 mg/m3 ceiling (15-minute) 2 ppm TWA 1 mg/m3 TWA I ppm TWA 50 ppm TWA; 100 ppm ceiling (15-minute) ceiling (5 minutes in 3 hours) 200 ppm, 8-hr TWA; 300 ppm acceptable ceiling; 500 ppm maximum ceiling (10-minute) . Epidemiology and human case histories (Mortality studies) 100 ppm TWA; 200 ppm ceiling (10-minute) Chronic lung disease (Silicosis) Airway irritation Pulmonary irritation Pulmonary irritation Liver, gastrointestinal, and nervous system effects Nervous system, heart, respiratory, liver effects Central nervous system depressant testing and X-ray required (H) X-ray, pulmonary function testing required (F) Hazardous liquid, skin and eyes (H) (G) Hazardous liquid, skin and eyes (G) Skin contact to be prevented; blood monitoring required Medical warning of possible congenital abnormalities required (E) F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous Ix A. Criteria Documents Completed (cont'd) Substance Transmitted Current OSHA NIOSH Recommendation Health Effects Comments and Basis to OSHA Workplace For Standard Considered for the Standard* (NTIS Stock #)** Standard (Sampling time)*** Toluene July 13, 1973 0.02 ppm ceiling 0.005 ppm TWA; Airway effects Chest X-rays, blood Diisocyanate 1,1,1-Trichloroethane Trichloroethylene Ultraviolet Radiation Vinyl Chloride Xylene Zinc Oxide (222-220/6) July 2, 1976 July 23, 1973 (222-222/2) December 20, 1972 (214-268/5) March 11, 1974 (246-691) May 23, 1975 (246-702 /5st) October 10, 1975 (246-693 /6st) *A. Experiments on human beings alone B. Experiments on humans and animals C. Epidemiology 350 ppm, 8-hr TWA 100 ppm, 8-hr TWA; 200 ppm acceptable ceiling; 300 ppm maximum ceiling (5-minute in two hours) 10 mW /cm2 averaged over any l-hour period 1 ppm, 8-hr TWA; 5S ppm ceiling (15-minute sample) 100 ppm, 8-hr TWA 5S mg/m3, 8-hr TWA D. Epidemiology and human case histories (Mortality studies) E. Epidemiology and human experimentation a4 3 0.02 ceiling (20-minute) 350 ppm ceiling (15-minute) 100 ppm TWA; 150 ppm ceiling (10-minute) 1.0 mW /cm?2 for over 1000 sec.; 1000 mW sec/cm2 for periods under 1000 sec. Minimum Detectable Level; 1 ppm ceiling (15-minute) 100 ppm TWA; 200 ppm ceiling (10-minute) 5S mg 'm3 TWA; 15 mg/m3 ceiling (15-minute) Nervous system, liver, and heart effects Central nervous system depressant Skin and eye effects Liver cancer Central nervous system depressant; airway irritation Metal fume fever tests, pulmonary function testing required (C) Action Level set at 200 ppm TWA; medical warning of possible congenital abnormalities required NIOSH reevaluating workplace limit (A) (B) Std. promulgated October 4, 1974. Lung function testing required (I) (I) (G) F. Epidemiology and animal experimentation G. Epidemiology and human and animal experimentation H. Case history (plus) I. Miscellaneous **%NIOSH TWA recommendations based on up to a 10 hour exposure unless otherwise noted. “*Copies of these documents may be acauired from the National Technical Information Service, Springfield. Virginia 22151. B. Criteria Documents Planned for Completion in FY 1977 Please note that this is a working list and completion of any one document is subject to the availability of information needed to form an acceptable base for a standard. Topics on the list may be displaced by others considered to require more prompt attention. Alkanes Coal Tar Products ~~ Nickel and Its Inorganic Compounds Anesthetic Gases Dioxane Antimony Compounds Asphalt Fumes Benzoyl Peroxide Carbon Disulfide Fibrous Glass Fluorine Hydrogen Sulfide Ethylene Dibromide Polychlorinated Biphenyls Refined Petroleum Styrene Teflon Decomposition Products Tungsten and Its Compounds Chloroprene Vanadium and Its Compounds C. Criteria Documents Planned for Completion in FY 1978 Please note that this is a working list and completion of any one document is subject to the availability of information needed to form an acceptable base for a standard. Topics on the list may be displaced by others considered to require more prompt attention. Alkali Metal Hydroxides ~~ Cresols Ketones and Acetone Aniline Dichloroacetylene Mercaptans Benzyl Chloride Dichloroethyl Ether Nitroglycerine and EGD Boron Compounds Ethylene Chlorohydrin Oil Mists Carbon Black Fluorocarbons o-Tolidine Cement Industry Furfuryl Alcohol Oxalic Acid Chlorinated Benzenes Glycidyl Ethers Ozone Cobalt Hydrazines Vinyl Compounds Diazomethane Hydroquinone Wood Dust, Non-Allergenic D. Candidate Substances for Completion in FY 1979 Please note that this is a working list and completion of any one document is subject to the availability of information needed to form an acceptable base for a standard. Topics on the list may be displaced by others considered to require more prompt attention. Acrylonitrile Nitrotoluenes Amines Organic Arsenicals Bromine and Its Compounds Organic Lead Compounds Chloropicrin Organic Mercury Compounds Cold Environments Ethylene Glycol Monomethyl Ether Flame Retardants Foundries Hydrogen Chloride (HCL) Iron and Its Compounds Manganese and Its Compounds Organo-Isocyanates Printing Industry Roofing Industry Slaughtering and Rendering Plants Talc Tri Cresyl Phosphate Tunneling and Caisson Workers Methyl Chloride Vibration Nitrobenzenes Welding and Brazing Nitrophenols xlii APPENDIX III STANDARDS COMPLETION PROGRAM ANALYTICAL METHODS SCP SAMPLING AND ANALYTICAL METHODS are now available only from the National Technical Information Service, Springfield, VA 22151 Set A Cost: Paper $4.50 / Microfiche $3.00 Stock # PB 245 850 Acetone Hexone 2-Butanone Hydrogen sulfide Cyclohexanone Manganese 2-Pentanone Set B Cost: Paper $4.50 / Microfiche $3.00 Stock # PB 245 851 Camphor Methyl n-amyl ketone Ethyl butyl ketone Mesityl oxide Set C Cost: 5-Methyl-3-heptanone Ozone Paper $4.50 / Microfiche $3.00 Stock # PB 245 852 p-tert-Butyltoluene alpha-Methyl styrene Cumene Styrene Cyclohexane Terphenyl Ethyl benzene Vinyl toluene Set D Cost; Paper $6.00 / Microfiche $3.00 Stock # PB 245 935 sec-Butyl acetate Butyl acetate 2-Ethoxyethylacetate Ethyl formate Isoamyl acetate Methyl acetate Methyl cellosolve acetate n-Propyl acetate Paper $6.00 / Microfiche $3.00 Stock # PB 246 148 Isoamyl alcohol Isobutyl alcohol Isopropyl acetate Isopropyl alcohol Methyl alcohol Methyl isobutyl carbinol Propyl alcohol Ethyl alcohol Paper $5.50 / Microfiche $3.00 Stock # PB 246 149 n-Butyl glycidyl ether Cyclohexane Ethyl ether Isopropyl glycidyl ether sec-Amyl acetate tert-Butyl acetate Dibutyl phthalate Ethyl acrylate sec-Hexyl acetate Isobutyl acetate Methyl acrylate di-sec-Octylphthalate Set E Cost: Allyl alcohol n-Amyl acetate sec-Butyl alcohol tert-Butyl alcohol Butyl alcohol Cyclohexanol Diacetone alcohol Ethyl acetate Set F Cost: 2-Butoxy ethanol Chlorinated camphene Dipropylene glycol methyl ether xliii Glycidol Methyl cellosolve Phenyl ether vapor Phenyl glycidyl ether Methylal Phenyl ether-biphenyl vapor mixture Propylene oxide Tetrahydrofuran Set G Cost: Paper $6.00 / Microfiche $3.00 Stock # PB 265 026 Butadiene Dioxane Heptane Hexane Ketene LPG Methyl cyclohexane Naphtha coal tar Octachloronaphthalene Octane Pentachloronaphthalene Pentane Petroleum distillates Propane Propylene dichloride Stoddard solvent Turpentine Set H Cost: Paper $5.00 / Microfiche $3.00 Stock # PB 265 027 Bromoform 1,2-Dichloroethylene Ethyl bromide Ethylene dibromide Hexachloronaphthalene Benzyl chloride Chlorobromomethane Difluprodibromomethane Ethylene chlorohydrin Hexachloroethane Methyl iodide Set 1 Cost: Paper $5.50 / Microfiche $3.00 Stock # PB 265 028 Acetylene tetrabromide Allyl chloride Chlorinated diphenyl oxide Chlorobenzene Chlorodiphenyl, 54% chlorine 1,1-Dichloroethane Epichlorohydrin 1,1,2,2-Tetrachloro-1,2-difluoroethane 1,1,2,2-Tetrachloro-2,2-difluoroethane 1,1,2,2-Tetrachloroethane Tetrachloronaphthalene 1,1,2-Trichloro-1,2,2-trifluoroethane Trichloronaphthalene 1,2,3-Trichloropropane Trifluoromonobromomethane Carbon tetrachloride Set J Cost: Paper $6.00 / Microfiche $3.00 Stock # PB 263 959 Arsine Chloroform Diazomethane o-Dichlorobenzene Dimethylamine Methyl bromide Methylene chloride 1,1,2-Trichloroethane Set K Cost: Diethylamine Ethylene dichloride Methyl chloroform Tetrachloroethylene Trichloroethylene Paper $5.00 / Microfiche $3.00 Stock # PB 254 227 Acrylonitrile n-Ethylmorpholine Morpholine Aniline Isopropylamine Tetramethyl succinonitrile 1,1-Dimethylhydrazine - Monomethyl aniline Triethylamine Ethylamine Monomethyl hydrazine Set L Cost: Paper $5.00 / Microfiche $3.00 Stock # PB 250 159 Acetic anhydride Hydrogen bromide Pyridine Dimethyl aniline Phenylhydrazine Xylidine Cresol, all isomers Phenol o-Toluidine Hydrogen fluoride Sulfuric acid Acetonitrile Set M Cost: Paper $5.00 / Microfiche $3.00 Stock # PB 265 029 Copper, mists and dusts 2-Hexanone Molybdenum, soluble compounds Phosphoric acid Phthalic anhydride Set N Cost: Platinum, soluble salts as Pt Rhodium, metal fume and dust Rhodium, soluble salts Zirconium compounds (as Zr) Paper $4.50 / Microfiche $3.00 Stock # PB 258 433 Arsenic and compounds (as As) Barium, soluble compounds Nickel, metal and soluble compounds (as Ni) Tellurium Beryllium and Beryllium compounds (as Be) Tin, inorganic compounds except oxides Calcium oxide Set O Cost: Yttrium Paper $4.00 / Microfiche $3.00 Stock # PB 262 402 Chromic acid and chromates Chromium, soluble chromic and chromous salts (as Cr) Magnesium oxide fume Set P Cost: Chromium, metal and insoluble compounds Lead and inorganic lead compounds Molybdenum, insoluble compounds Titanium dioxide Paper $4.50 / Microfiche $3.00 Stock # PB 258 434 1,1-Dichloro-1-nitroethane Ethylene Glycol Dinitrate and/or Nitroglycerin Nitrobenzene p-Nitrochlorobenzene Tributyl phosphate Triorthocresyl phosphate Triphenyl phosphate xliv Set Q Cost: Paper $4.00 / Microfiche $3.00 Stock # PB 258 435 Hydrazine Nitrotoluene n-Propylnitrate Tetryl Tetranitromethane Set R Cost: Paper $4.50 / Microfiche $3.00 Stock # PB 262 403 Carbon black Cyanide (as CN) Dimethyl formamide Silica, amorphous including natural diatomaceous earth Carbon disulfide Dimethyl acetamide Hydrogen chloride Talc, non-asbestos form Set S Cost: Paper $4.50 / Microfiche $3.00 Stock # PB 263 871 Aldrin Carbaryl Ethyl silicate Mica Portland cement Soapstone Boron oxide DDT Graphite, natural Oil mist, mineral Silica, crystalline Set T Cost: Paper $4.50 / Microfiche $3.00 Stock # PB 262 404 p-Dichlorobenzene EPN Lindane Nicotine Dieldrin Ethylene oxide Naphthalene Parathion Set U Cost: Paper $3.50 / Microfiche $3.00 Stock # PB 262 405 Benzene Xylene Thallium, soluble compounds (as TI) Set V Cost: Paper $4.00 / Microfiche $3.00 Stock # PB 262 524 Dichloroethyl ether Isophorone Toluene Diisobutyl ketone Isopropyl ether Set W Cost: Paper $3.50 / Microfiche $3.00 Stock # PB 262 406 Cadmium dust xlv APPENDIX IV Health Hazard Evaluations RULES AND REGULATIONS Title 42—PUBLIC HEALTH Chapter |—Public Health Service, De- partment of Health, Education, and Welfare SUBCHAPTER G— OCCUPATIONAL SAFETY AND HEALTH RESEARCH AND RELATED ACTIVITIES PART 85—REQUESTS FOR HEALTH HAZARD EVALUATIONS On March 17, 1972, a notice of pro- posed rule making was published in the FEDERAL REGISTER (37 F.R. 5634) which prescribed the conditions and procedures for conducting health hazard evaluations pursuant to section 20(a) (6) of the Oc- cupational Safety and Health Act of 1970 (29 U.S.C. 669(a)(68)). That sec- tion directs the Secretary of Health, Education, and Welfare to determine, following a written request by any em- ployer or authorized representative of employees, whether any substance nor- mally found in a place of employment has potentially toxic effects in such concen- trations as used or found and further provides that such determinations shall be submitted to the appropriate employer and affected employees. 23639 Interested persons were invited to sub- mit, within 30 days, written comments, suggestions, or objections regarding the proposed regulations. In addition, on June 20, 1972, the pro- posed regulations and the issues raised by the public comments concerning them were discussed with the National Ad- visory Committee on Occupational Safe- ty and Health established by section 7 of the Occupational Safety and Health Act. All public comments, as well as the views expressed by the members of the Committee, have been taken into con- sideration with the result that a number FEDERAL REGISTER, VOL. 37, NO. 215—TUESDAY, NOVEMBER 7, 1972 xvii of changes, as discussed below, have been made in the regulations which were pro- posed. All comments in response to the rules as proposed and the transcript of the Committee proceedings on June 20 are available for public inspection at the National Institute for Occupational Safety and Health, Room 10-05, 5600 Fishers Lane, Rockville, MD. 1. Applicability. A statement has been added to the applicability section to indicate that Part 85 is not intended to preclude the use of other channels of communication with the National In- stitute for Occupational Safety and Health (NIOSH) to obtain information and assistance concerning toxic sub- stances. 2. Definitions. Definitions of the terms “investigation” and “health hazard eval- uation” have been added and these terms have been used throughout Part 85 in an effort to distinguish the physi- cal inspection of a place of employment by NIOSH in conducting a health hazard evaluation, from the compliance inspec- tion conducted by the Department of Labor. The definition of ‘toxic effects” has been revised to exclude those which produce acute discomfort. 3. Procedures for requesting evalua- tions. The main thrust of the comments on the procedures for requesting evalua- tions went to the question of who should be considered an “authorized represent- ative of employees”. The comments ranged from a suggestion that any in- dividual employee should be allowed to make the request, to the contention that the authorized representatives should be limited to those who represent the em- ployees for purposes of collective bar- gaining. The final regulations provide that an authorized representative may be either: (1) A representative for pur- poses of collective bargaining; (2) an employee of the employer who has writ- ten authorization from two or more em- ployees employed in the work place where the substance is normally found, to represent them for purposes of the Act; or (3) where three or less employees are employed in the work place where the substance is normally found, any one of such employees. Objections to the Institute’s withholding the identity of requesters have been considered and rejected. Such protection is, in our judg- ment, necessary to assure utilization of this procedure by employees. The option to withhold the requester’'s identity has been extended to those who have au- thorized the requester to represent them. Copies of these written authorizations must accompany the request. 4. Authority for investigation. The sec- tion has been amended to make clear that the duty to conduct a health hazard evaluation and the authority to investi- gate and inspect for purposes of con- ducting that evaluation extend only to the place of employment with respect to which the request has been made, which under the definition of “place of em- ployment” can be the entire factory or a single work place. 5. Advance notice of visits. NIOSH ex- perience over the last several months has revealed that failure to give advance notice can interfere with a thorough and effective plant visit and thus impede the health hazard evaluation. The very process to which the request is directed may not be in operation on the day of the visit and the problem becomes even more serious when the place of employ- ment is not readily accessible. Further- more, the employer and, in the case of employee requests, the employees may wish to have a particular representative accompany the NIOSH officer. The sur- prise visit would conflict with this de- sire. The Institute, after considering all comments on this matter, has concluded that the evil which this surprise visit is intended to avoid—the misrepresentation of actual production conditions-—can be avoided by exercise of the authority under section 8 to conduct private inter- views with appropriate employees. Thus, the Institute's decision to give employers advance notice must be read in the light of the authority of NIOSH to question employees privately. Accordingly, the section on advance notice (385.6) has been completely re- vised to provide that advance notices of visits to the place of employment may be given to expedite a thorough and effective investigation. Advance notice will not be given when, in the judgment of the NIOSH officer, giving such notice would adversely affect the validity and effec- tiveness of an investigation. In the case of employee requests, advance notice will be given by the Institute to the requester, the representative of the employees for purposes of collective bargaining if such representative is other than the re- quester, and to the employer. Where the request is from the employer, advance notice will be given to such employer and, upon the request of the employer, to an authorized representative of em- ployees. 6. Conduct of investigations. The major change in section 85.7 concerns trade secret information. This provision has been expanded to set forth the pro- cedure where the Institute questions the designation by an employer, of certain information as trade secret information. Where the Institute questions the identi- fication, the employer will be given written notice of the Institute's inten- tion to remove the trade secret designa_ tion from such information. The em- ployer may within that period request reconsideration and provide additional information in support of the trade secret designation. If, after reconsidera- tion, the decision of NIOSH is to remove the designation, the employer shall then be notified. Since the decision does not become effective until 15 days after the date of the written notice, the employer has the opportunity to take appropriate steps to retain the trade secret designa- tion. 7. Representatives of employers and employees, employee requests. This sec- tion of the regulations has been revised to provide that in the case of employee requests, a representative authorized by the employees shall be given an oppor- tunity to accompany the NIOSH officer xlviii during the initial physical inspection of the workplace. Since NIOSH experience in the conduct of this program indicates that visits subsequent to the initial in- spection are principally for the purpose of environmental sampling and medical examinations, the presence of the repré- sentative of employees will not be routinely requested during these aspects of the investigation. 8. Imminent dangers. In response to a number of comments, the term ‘serious hazard” has been deleted and the statu- tory phrase “imminent danger” has been substituted therefor. 9. Notification of determination to employers, affected employees and De- partment of Labor. The method of noti- fying affected employees of the determi- nation was the subject of a substantial number of comments. Section 85.11 re- quires that the employer post a copy of the determination at or near the work places of the affected employees. How- ever, no posting is required if the em- ployer requests NIOSH to mail copies to the affected employees and furnishes the Institute with a list of the names and mailing addresses of the employees de- termined by NIOSH to be exposed to the substance which is the subject of the health hazard evaluation. Effective date. These regulations shall be effective 30 days after their publica- tion in the FEDERAL REGISTER. Dated: October 16, 1972. VERNON E. WILSON, Administrator, Health Services and Mental Health Adminis- tration. Approved: October 30, 1972. ELLIOT L. RICHARDSON, Secretary. Sec. 85.1 Applicability. 856.2 Definitions. 85.3 Procedures for requesting health hazard evaluations. 854 Acting on requests. 85.8 Authority for investigations. 85.6 Advance notice of visits. 85.7 Conduct of investigations. 85.8 Provision of suitable space for em- ployee interviews and examinations; identification of employees. 85.9 Representatives of employers and em- ployees; employee requests. 85.10 Imminent dangers. 85.11 Notification of determination to em- ployers, affected employees, and De- partment of Labor. 85.12 Subsequent requests for health hazard evaluations. AUTHORITY: The provisions of this Part 85 issued under the authority of section 8(g), 84 Stat. 1600; 20 U.S.C. 667(g). § 85.1 Applicability. The provisions of this Part 85 are ap- plicable to requests submitted by any employer or authorized representative of employees pursuant to section 20(a) (8) of the Occupational Safety and Health Act of 1970 for a determination of potentially toxic effects of any sub- stance normally used or found in any place of employment to which the Act is applicable. This Part 85 is not intended to preclude the use of other channels of communication with the National Insti- tute for Occupational Safety and Health to obtain information and technical as- sistance related to toxic substances. § 85.2 Definitions. Any term defined in the Occupational Safety and Health Act of 1970 and not defined below shall have the meaning given it in the Act. As used in this part: (a) “Act” means the Occupational Safety and Health Act of 1970 (29 U.S.C. 651, et seq.). (b) “Authorized representative of em- ployees” means any person or organiza- tion meeting the conditions specified in § 85.3(b) (4) (1), (iD, or (iD. (c) “Investigation” includes a physl- cal inspection of the place of employ- ment pursuant to section 8 of the Act and means such inspection, sampling, observations, and other measurements reasonably necessary to determine whether any substance found in the place of employment for which the re- quest is made has potentially toxic ef- fects in such concentrations as used or found. (d) “Health hazard evaluation” means the investigation and the deter- mination of potentially toxic effects of any substance normally used or found in any place of employment to which the Act is applicable. (e) “Place of employment” means any factory, plant, establishment, construc- tion site, or other area, workplace, or environment where work is performed by any employee of an employer. (f) “NIOSH” means the National In- stitute for Occupational Safety and Health. (g) “NIOSH cfficer” means a person authorized by NIOSH to conduct investigations. (h). “Substance means any chemical or biological agent which has the po- tential to produce toxic effects. (1) “Toxic effects” are those which re- sult in short- or long-term disease, bod- ily injury, affect health adversely, or endanger the life of man. § 85.3 Procedures for requesting health hazard evaluations. (a) A request for a health hazard evaluation should be addressed to the National Institute for Occupational Safety and Health, Hazard Evaluation Services Branch, U.S. Department of Health, Education, and Welfare, Cincin- nati, Ohio 45202. (b) A request for such an evaluation shall: (1) Be in writing and signed by «) the employer in whose place of employ- ment the substance is normally found or (ii) by an authorized representative of employees who are employed by such employer; (2) State the requester’'s name, ad- dress, and telephone number, if any; the address of the place of employment where the substance is normally found: the specific workplace or workplaces in- volved, and the specific process or type of work which is the source of the sub- RULES AND REGULATIONS stance or in which such substance fis used; (3) Specify with reasonable particu- larity the nature of the conditions, cir- cumstances, or other grounds on which the request is made; (4) State, where the requester is other than the employer: (i) That he is an authorized repre- sentative, or an officer, of the organiza- tion representing the employees for pur- poses of collective bargaining; or (ii) That he is an employee of the em- ployer and is authorized by two or more employees employed in the workplace where the substance is normally found to represent them for purposes of the Act. Each such authorization shall be in writing and included in the request; r (iii) That he is one of three or less employees employed in the workplace where the substance is normally found. (5) Indicate whether the requester or those persons who have.authorized the requester to represent them desire that NIOSH not reveal their names to the employer. (¢) The request shall, if the informa- tion is known to the requester: (1) Identify the potentially toxic sub- stance or substances involved; (2) State the trade name, chemical name, and the manufacturer of each such substance; (3) State whether the substance or the container of such substance has a warn- ing label; and (4) Specify the physical form of the substance, number of people exposed, length of exposure (hours/day), and oc- cupations of exposed employees. Nore: The National Institute for Occupa- tional Safety and Health has developed a form, entitled ‘Request for Health Hazard Evaluation,” to assist persons in requesting evaluations under this part. Forms are avall- able upon request from NIOSH, Hazard Eval- uation Services Branch, Cincinnati, Ohio 45202. or from the NIOSH representative in any Regional Office of the Department of Health, Education, and Welfare. § 85.4 Acting on requests. (a) When a request meeting the requirements of this part has been sub- mitted in accordance therewith and des- ignated employees of NIOSH have con- cluded that there is reasonable cause to believe that an investigation is war- ranted, a NIOSH officer will inspect the place of employment, collect samples where appropriate and perform such tests as necessary, including medical ex- aminations of employees, to the conduct of a health hazard evaluation. tb) If there is no reasonable cause to conclude that an investigation is war- ranted, the requester shall be notified in writing of such decision. (¢) Investigations shall be conducted in accordance with the requirements of this part. § 85.5 (a) Employees of the National Insti- tute for Occupational Safety and Health who have been issued the NIOSH official credentials (consisting of HSM Form Authority for investigations. xlix 23641 599-2 entitled “Identification Record’) are authorized by the Director, NIOSH, for the purposes of section 20(a) (8) of the Act and pursuant to section 8, to enter without delay and at reasonable times any place of employment for which a request has been submitted, to inspect and investigate during regular working hours and at other reasonable times, and within reasonable limits and in a reasonable manner, any such place of employment, and all pertinent condi- tions, structures, machines, apparatus, devices, equipment, and materials there- in as may be directly related to the de- ‘termination whether any substance nor- mally found in the place of employment for which a request has been submitted has potentially toxic effects in such con- centrations as used or found. In connec- tion with any such investigation, such NIOSH employees may question privately ~ny employer, owner, operator, agent, or employee and review records required by the Act and regulations, and other re- lated records. (b) Areas containing information which is classified by any agency of the U.S. Government in the interest of na- tional security will be incoected only by NIOSH employees who have obtained the appropriate security clearance. § 85.6 Advance notice of visits. (a) Advance notice of vicits to the place of employment may be given to expedite a thorough and effective investigation. Advance notice will not be given when, in the judgment of the NIOSH officer, giving such notice would adversely affect the validity and effectiveness of the investigation. (b) Where a request in accordance with this vart has been made by an authorized representative of emoloyees, advance notice in accordance with paragraph (a) of this section will be given by NIOSH to the requester, the representative of the employees for purposes of collective bar- gaining if such representative is other than the requester, and to the employer. (¢) Where a reauest in accordance with this part has been made by any employer, advance notice will be given by NIOSH to the employer. Upon the request of the emvlover, NIOSH will inform the author- ized representative of employees of the visit: Provided, The employer furnishes NIOSH in writing with the identity of such representative and with such infor- mation as is necessary to enable NIOSH promptly to inform such representative of the visit. . § 85.7 Conduct of investigations. (a) Prior to beginning an investiga- tion, NIOSH officers shall present their credentials to the owner, operator, or agent in charge at the place of employ- ment, explain the nature, purpose, and scooe of the investigation and the records specified in § 85.5 which they wish to re- view. Where the investigation is the re ETHYLENE ALDEHYDE * PROPENAL (Czech) * 2-PROPENAL TXDS: ihl-man TClo:1 ppm TFX:IRR BMJOAE 2,913,56 ihl-hmn LCLo:153 ppm/10M 28Z0AH -,-,37 orl-rat LD50:46 mg/kg AMIHBC 4,119,51 ihl-rat LClLo:8 ppm/4H JIHTAB 31,343,49 scu-rat LD50:50 mg/kg APTOAé6 6,299,50 ihl-mus LCLo:24 mg/m3/6H BMJOAE 2,913,56 ipr-mus LDLo:2 mg/kg TXAPAY 23,288,72 scu-mus LD50:30 mg/kg APTOA6 6,299,50 ihl-cat LCL0:1570 mg/m3/8H APTOA6 6,299,50 orl-rbt LD50:7 mg/kg PCOC*™* -,1,66 ihl-rbt LCLo:24 mg/m3/6H BMJOAE 2,913,56 skn-rbt LD50:562 mg/kg WRPCA2 9,119,70 scu-rbt LDLo:150 mg/kg AEXPBL 43,351,1899 ihl-gpg LClLo:24 ng/m3/6H BMJOCAE 2,913,56 scu-gpa LDLo:150 ug/kg AEXPBL 43,351,1899 orl-mam LDLo:10 mg/kg AJHYA2 29,32,39 idr-marm LDL0:250 mg/kg AEXPBL 43,1351,1900 unk-mom LD50:45 mg/kg 30ZDA9 - 111,71 AQUATIC TOXICITY: RATING: TLm96:under WQCHM* 4,-,74 1 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.1 ppm STATUS: EPA:SELECTED FOR PRIOFIfY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ACRIDINE RED, HYDROCHLORIDE see: ZD55000 ACROLEINA (Italian) see: AS10500 ACROLEINE (Dutch, French) see: AS10500 ACRONYCINE see: UQ03300 ACRYLALDEHYD (German) see: AS10500 ACRYLAMIDE, 2-(2-FURYL)-3-(5-NITRO-2-FURYL)- CAS: 003688537 MW: 248.2 MOLFM: N2-05-C11-H8 SYN: FURYLFURAMIDE * 2-(2-FURYL)-3-(5-NITRO-2- FURYL)ACRYLAMIDE TXDS: orl-rat LD50:1554 mg/kg orl-mus LD50:475 mg/kg scu-mus TDLo:150 maq/ka/(Preg) TFX:NEO ACRYLIC ACID, 3-(ANISOYL)-3-BROMO-, SODIUM SALT, (Z)- CAS: 025550612 MW: 291.0 MOLFM: 03-Br-Na-C11-H8 SYN: (2)-3-(ANISOYL)-3-BROMOACRYLIC ACID, SODIUM SALT * CYTEBEMA * CYTEBEME STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ACRYLALDEHYDE see: AS10500 ACRYLIC ACID POLYMER, ZINC SALT see: ZH49200 ACRYLIC ALDEHYDE see: AS10500 ACRYLNITRIL (German, Dutch) see: AT52500 FEREAC 37,23540,74 TJEMAO 103,331,71 TJEMAO 103,331,71 NATUAS 258,610,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CAKCINOGENS AT52500. AT69000. AT71000. AU14000. AU15750. AU18300. SUSPECTED CARCINOGENS 1976 ACRYLONITRILE CAS: 000107131 MW: 53.0 SYN: ACRYLNITRIL (German, Dutch) * MOLFM: N-C3-H3 ACRYLON * AKRYLONITRYL (Polish) ~*~ CARBACRYL * CIANURO DI VINILE (Italian) ~*~ CYANOETHYLENE * ENT 54 * CYANURE DE VINYLE (French) * FUMIGRAIN * MILLERS FUMIGRAIN ~*~ NITRILE ACRILICO (Italian) * NITRILE ACRYLIQUE (French) * PROPENENITRIL * VCN * VENTOX * VINYL CYANIDE TXDS: ihl-man TCLo:16 ppm/20M TFX:PUL INMEAF 18,243,49 orl-rat LD50:82 mg/kg ZHYGAM 16,316,70 ihl-rat LCL0:500 ppm/4H JIHTAB 31,343,49 scu-rat LD50:96 mg/kg BJIMAG 19,283,62 orl-mus LD50:27 mg/kg JHEMA2 3,106,59 ihl-mus LCLo:784 ppm/TH JIHTAB 31,113,49 ipr-mus LDLo:15 mg/kg JIHTAB 31,113,49 ihl-dog LCLo:120 mg/kg/4H JIHTAB 24,27,42 ihl-cat LCL0:600 ppm/4H JIHTAB 24,27,42 orl-rbt LD50:93 mg/kg 29ZWAE -,324,68 ihl-rbt LCL0:258 ppm/4H JIHTAB 24,27,42 skn-rbt LD50:280 mg/kg TXAPA9 7,559,65 orl-gpg LD50:50 mg/kg ZHYGAM 16,316,70 ihl-gpg LC50:576 ppm/4H JIHTAB 24,27,42 skn-gpg LD50:250 mg/kg JIHTAB 30,63,48 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 10 ppm U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 20 ppm(skin) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ACRYLONITRILE, 2-(p-METHOXYPHENYL)-3,3-DIPHENYL- MW: 311.4 MOLFM: N-0-C22-H17 SYN: alpha-(p-METHOXYPHENYL)-beta,beta-DIPHENYLACRYLONITRILE * 2-(p-METHOXYPHENYL)-3,3-DIPHENYLACRYLONITRILE TXDS: scu-mus TDLo:94 mg/kg/26WI MMJJAI 11,95,61 TFX:CAR ACRYLONITRILE, 2,3,3-TRIPHENYL- MW: 281.3 MOLFM: N-C21-H15 SYN: alpha,beta,beta-TRIPHENYLACRYLONITRILE * 2,3,3- TRIPHENYLACRYLONITRILE TXDS: orl-rat LD50:284 mg/kg scu-mus TDLo:94 mg/kg26WI TFX:CAR ACRYLON see: AT52500 ACRYLOPHENONE see: 0B64100 ACT see: AU15750 ACTAMER see: SN05250 ACTINOCHRYSIN see: AU14000 ACTINOLITE see: C164750 ACTINOMYCIN C CAS: 001415721 MW: 1260.6 MOLFM: N11-017-C62-H89 SYN: ACTINOCHRYSIN ~*~ CACTINOMYCIN * SANAMYCIN * SANDAMYCIN TXDS: ivn-rat LD50:100 mg/kg orl-mus LDLo:50 mg/kg ipr-mus LDLo:5 mg/kg REVIEW: CARCINOGENIC DETERMINATION:NEGATIVE ACTINOMYCIN 1048A see: AU19250 ACTINOMYCIN D TXAPA9 14,340,69 MMJJAI 11,95,61 ARZNAD 20,1461,70 NATWAY 39,429,52 TDKNAF 14,60,55 IARC** 10,29,76 CAS: 000050760 MW: 1255.6 MOLFM: N12-016-C62-H86 SYN: ACT * ACTINOMYCIN C1 * ACTINOMYCIN IV * AD * COSMEGEN * DACTINOMYCIN * HBF 386 * MERACTINOMYCIN * NSC 3053 * ONCOSTATIN K TXDS: orl-rat LD50:7200 ug/kg ipr-rat LD50:400 ug/kg ipr-rat TDLo:2 kg/kg TFX:CAR scu-rat LD50:800 ug/kg ivn-rat LD50:460 ug/kg unk-rat TDL0:225 ug/kg/(1-9D preg) TFX:TER ANYAA9 89,348,60 CPCHAO 18,307,62 CNREA8 30,2271,70 ANYAA9 89,348,60 ANYAA9 89,348,60 CRSSAF 154,914,60 orl-mus LD50:13 ma/kg ipr-mus LD50:700 ug/kg ipr-mus TDL0:340 mg/kg TFX:MUT ipr-mus TDLo:140 ug/kg/(6-8D preg) TFX:TER scu-mus LD50:1400 ug/kg scu-mus TDL0:280 ug/kg/18WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ACTINOMYCIN L TXDS: scu-mus TDLo:4725 ug/kg/35WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ANYAA9 89,348,60 ABANAE -,853,55 TXAPA9 23,288,72 APJAAG 18,267,68 ANYAA9 89,348,60 APJAAG 17,495,67 IARC** 10,29,76 BKNJAS 2,105,59 IARC** 10,29,76 AU19250. AU66500. AU78000. AV98000. AW64750. 11 ACTINOMYCIN § SYN: ACTINOMYCIN 1048A TXDS: scu-mus TDL0:0.28 mg/kg/18WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ACTINOMYCIN C1 see: AU15750 ACTINOMYCIN IV see: AU15750 AD see: AU15750 ADALIN see: YS29750 ADC AURAMINE 0 see: BY36750 ADC RHODAMINE B see: BP36750 ADENINE 1-OXIDE CAS: 000935842 MW: 151.1 SYN: ADENINE 1-N-OXIDE TXDS: scu-rat TDL0:1300 mg/kg/26WI APJAAG 17,495,67 IARC** 10,29,76 MOLFM: N5-0-C5-H5 CNREA8 30,184,70 TFX:NEO ADDISOMNOL see: YS29750 ADIPAMIDE CAS: 000628944 MW: 144.2 MOLFM: N2-02-C6-H12 TXDS: orl-rat LDL0:500 mg/kg JPETAB 90,260,47 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ADENINE 1-N-OXIDE see: AU66500 ADRIAMYCIN DEF:Isolated from cultures of STREPTOMYCES PEUCETIUS var. CAESIUS (BIBIAU 11,1101,69) CAS: 023214928 MW: 553.9 MOLFM: N-011-C25-H27 .CI-H SYN: ADRIBLASTINA * DOXORUBICIN * F.I 106 * 14- HYDROXYDAUNOMYCIN ~~ * 14 -HYDROXYDAUNOMYCIN * 14-HYDROXYDAUNORUBICINE ~*~ NSC-123127 TXDS: ivn-hmn LDL0:400 ug/kg CCYPBY 56,33,72 ivn-rat TDL0:8.0 mg/kg TFX:NEO EXPEAM 27,1209,71 ivn-mus LDLo:16 mg/kg EXPEAM 26,389,70 ivn-dog LDL0:250 mg/kg TXAPA9 21,287,72 ivn-rbt LDL0:250 mg/kg TXAPA9 21,287,72 REVIEW: CARCINOGENIC IARC** 10,43,76 DETERMINATION: INDEFINITE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ADIPLON see: DA96250 ADRIBLASTINA see: AV98000 AENH (German) see: YT31500 AERO CYANAMID GRANULAR see: GS60000 AERO CYANAMID SPECIAL GRADE see: GS60000 AERO CYANATE see: GS68250 AEROTHENE TT see: KJ29750 AETHANOL (German) see: KQ463000 AETHANOLAMIN (German) see: KJ57750 AETHYL-AETHANOL-NITROSOAMIN (German) see: KL03500 AETHYLALKOHOL (German) see: KQ463000 AETHYLBENZOL (German) see: DA07000 AETHYL-n-BUTYL-NITROSOAMIN (German) see: E050750 AETHYL-t-BUTYL-NITROSOAMIN (German) see: E051000 AETHYLCARBAMAT (German) see: FA84000 AETHYLENBROMID (German) see: KH92750 AETHYLENCHLORID (German) see: K105250 AETHYLENIMIN (German) see: KX50750 AETHYLENOXID (German) see: KX24500 AETHYLENSULFID (German) see: KX35000 AETHYLHARNSTOFF UND NITRIT (German) see: YT36500 AETHYLIDENCHLORID (German) see: KI01750 AETHYL-ISOPROPYL-NITROSOAMIN (German) see: |A34000 AETHYLMETHYLKETON (German) see: EL64750 N-AETHYL-N'-NITRO-N-NITROSOGUANIDIN (German) see: MF22750 AETHYLNITROSO-HARNSTOFF (German) see: YT31500 AETHYLNITROSOURETHAN (German) see: FB03500 AETHYL-4-PICOLYLNITROSAMIN (German) see: UT36750 AETHYL-VINYL-NITROSOAMIN (German) see: YZ07000 AFALON see: YS91000 AFALON INURON see: YS91000 AFASTOGEN BLUE 5040 see: NR35000 AFBI see: GY19250 A.F. BLUE No. 2 see: DU30000 AF. GREEN NO. 1 see: BQ43750 AF. GREEN NO. 2 see: BQ49000 AFICIDE see: GV49000 AFLATOXIN B see: GY19250 AFLATOXIN B2 CAS: 007220817 MW: 314.3 SYN: DIHYDROAFLATOXIN B1 TXDS: ipr-rat TDL0o:680 mg/kg/8WI TFX:CAR orl-dck LD50:85 ug/kg REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED AFLATOXIN B1 see: GY19250 AFLATOXIN B1 mixed with AFLATOXIN G. see: AW68250 MOLFM: 06-C17-H14 CNREA8 31,1936,71 NATUAS 200,1101,63 IARC** 1,145,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 12 SUSPECTED CARCINOGENS 1976 AW66500. AFLATOXIN GI DEF:A metabolite ot Aspergillus fiovus Link ex Fries. (12VAX5 8,24,68) CAS: 001165395 MW: 328.2 MOLFM: 07-C17-H12 TXDS: orl-rat LD50:40 ug/k NATUAS 200,1101,63 Gi 12 i, 9/30W BJCAAI 19,392,65 orl-dck LD50:785 ug/kg PSEBAA 123,151,66 REVIEW: CARCINOGENIC IARC** 1,145,72 DETERMINATION:HUMAN SUSPECTED AW68250. AFLATOXIN G1 mixed with AFLATOXIN B1 (56% G1:38% B1) DEF Meiopolites of Aspergillus flavus Link ex Fries. (12VAX5 SYN: AFLATOXIN B1 mixed with AFLATOXIN G1 TXDS: orl-rat TDL0:4480 mg/kg/64WC BJCAAI 20,134,66 TEX:NEO scu-rat TDLo:1760 mg/kg/44W BICAAI 19,392,65 TEX:CAR itr-rat TDLo:180 mg/kg/30W BJCAAI 20,134,66 TFX:CAR scu-mus TDLo:18 mg/kg/23W BJCAAI 19,392.65 TFX:CAR AW70000. AFLATOXIN 62 CAS: 007241987 MW: 330.3 MOLFM: 07-C17-H14 TXDS: orl-dck LD50:170 ug/kg NATUAS 200,1101,63 REVIEW: CARCINOGENIC IARC** 1,145,72 DETERMINATION INDEFINITE AFLATOXIN B1-2,3-DICHLORIDE see: GY17000 AFLATOXIN M1 see: GY18800 A.F. ORANGE NO. 1 see: DB70850 A.F. ORANGE NO. 2 see: QL54250 A.f. RED NO. 5 see: QL58500 AF. YELLOW NO. 3 see: QM54000 AF. YELLOW NO. 5 see: QK24500 AGATE see: VV73300 AGERITE see: SJ77000 AGERITE see: ST22750 AGERITE 150 see: 1J95000 AGERITE ALBA see: SJ77000 ‘ AGERITE DPPD see: ST22750 Age Rite ISO see: JJ95000 AGERITE POWDER see: QM45500 AGOFOLLIN see: KG47250 AGOVIRIN see: XA31150 AGRICIDE MAGGOT KILLER (F) see: XW52500 AGRIDIP see: GN63000 AGRISOL 6-20 see: GV49000 AGROCIDE see: GV49000 AGROCIDE 2 see: GV49000 AGROCIDE Ill see: GV49000 AGROCIDE 7 see: GV49000 AGROCIDE WP see: GV49000 AGROFOROTOX see: TA07000 AGROSAN see: 0V64750 AGROSAN GN 5 see: 0V64750 AGUATHOL see: RN82250 AHCOCID FAST SCARLET R see: QJ68250 AHCOVAT PRINTING GOLDEN YELLOW see: HO70300 AIREDALE BLUE 2BD see: QJ64000 AIREDALE BLUE IN see: DU30000 AIREDALE CARMOISINE see: QK19250 AIZEN ACID VIOLET 5BH see: BQ11400 AIZEN AMARANTH see: QJ65500 AIZEN AURAMINE see: BY36750 AIZEN AURAMINE CONC. SFA see: BY36750 AIZEN AURAMINE OH see: BY36750 AIZEN BRILLIANT BLUE FCF see: BQ45500 AIZEN BRILLIANT SCARLET 3RH see: QJ65300 AIZEN DIRECT BLUE 2BH see: QJ64000 AIZEN EOSINE GH see: LM58500 AIZEN FOOD ORANGE NO. 1 see: DB70850 AIZEN FOOD ORANGE NO. 2 see: QL54250 AIZEN FOOD RED NO. 5 see: QL58500 AIZEN FOOD YELLOW NO. 5 see: QK24500 AIZEN NAPHTHOL ORANGE | see: DB70850 AIZEN ORANGE | see: DB70850 AIZEN PONCEAU RH see: QJ68250 AIZEN URANINE see: LM54250 AKAR see: DD22750 AKAR 338 see: DD22750 AKIRIKU RHODAMINE B see: BP36750 AKROLEIN (Czech) see: AS10500 AKROLEINA (Polish) see: AS10500 AKRYLONITRYL (Polish) see: AT52500 AKTINIT A see: XY56000 AKTINIT S§ see: XY52500 AKTIVIN see: XT56500 AY35000. AY36000. AY36700. AY36750. AY40250. AY43000. AY43750. ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, D- CAS: 010345948 MW: 3052 MOLFM: N2-02-CI2-C13-H18 SYN: 4-(BIS(2-CHLOROETHYL)AMINO)-D-PHENYLALANINE * (+)-3- (p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE ~*~ D-3- (p-(BIS(2-CHLOROETHYLAMINO)PHENYLALANINE * CB. 3026 * p-DI-(2-CHLOROETHYL)-AMINO-D-PHENYLALANINE + p-DI(2- CHLOROETHYLAMINO d-PHENYLALANINE * MEDPHALAN * NSC-35051 * D-PHENYLALANINE MUSTARD * D-SARCOLYSINE TXDS: ice-rat LD50:90 ug/kg JPPMAB 18,760,66 skn-mus TDLo:120 mg/kg/10W BJCAAI 10,363,56 TFX:CAR REVIEW: CARCINOGENIC IARC** 9,167,75 DETERMINATION: INDEFINITE ALANINE, 3-(p-BIS(2-CHLOROETHYL)AMINO)PHENYL)-, DL- CAS: 000531760 MW: 3052 MOLFM: N2-02-CI2-Ci3-H18 SYN: 4-(BIS(2-CHLOROETHYL)AMINO)-DL-PHENYLALANINE ~*~ 3-(p- (BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE ~*~ DL-3-(p- (BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE ~*~ CB-3307 * MEDFALAN * p-DI(2-CHLOROETHYL)AMINO-DL- PHENYLALANINE * MERFALAN * NSC-14210 * DL-PHENYLALANINE MUSTARD = SARCOCIORIN * SARCOLYSIN * DL-SARCOLYSIN * SARCOLYSINE * DL-SARCOLYSINE TXDS: ice-rat LD50:200 ug/kg JPPMAB 18,760,66 REVIEW: CARCINOGENIC IARC** 9,167.75 PET RAINATIONANIMAL POSITIVE ALANINE, 2-(B1S(2-CHLOROETHYLIAMINOJPHENTL L MW: 248.2 MOLFM: N2-CI2-C11-H17 SYN: 2-(BIS(2-CHLOROETHYL)AMINO)-L-PHENYLALANINE * o- MELPHALAN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, L- CAS: 000148823 MW: 305.2 MOLFM: N2-02-CI2-C13-H18 SYN: ALKERAN * L-3-(p-(BIS(2- CHLOROETHYL)AMINO)PHENYL)ALANINE ~~ * p-N-BIS(2- CHLOROETHYL)AMINO-L-PHENYLALANINE ~~ * 3-(p-(BIS(2- CHLOROETHYL)AMINO)PHENYL)-L-ALANINE ~~ * 4-(BIS(2- CHLOROETHYL)AMINO)-L-PHENYLALANINE ~*~ CB 3025 * p-DI(2-CHLOROETHYL)AMINO-L-PHENYLALANINE * MELFALAN * MELPHALAN * MEPHALAN * NSC-8806 * L-PAM * L-PHENYLALANINE MUSTARD * PHENYLALANINE NITROGEN MUSTARD * L- SARKOLYSIN * p-L-SARCOLYSIN * SARCOLYSINE * L-SARCOLYSINE * SARKOLYSIN * SK-15673 TXDS: orl-man TDLo:67 mg/kg/4.3YI BLOOAW 44 333,74 TFX:CAR ipr-rat 1LD50:4484 ug/kg BCPCA6 13,969.64 ipr-rat TDLo:70 mg/kg/26WI RRCRBU 52,1,75 TFX:NEO ice-rat LD50:160 ug/kg JPPMAB 18,760,66 skn-mus TDL0:58 mg/kg/10W BJCAAL 10,363,56 TFX:CAR ipr-mus LDLo:25 mg/kg FATOAO 34,83,71 ipr-mus TDLo:60 mg/kg/26WI RRCRBU 52,1,75 TFX:CAR scu-mus LD10:32 mg/kg EJCAAH 10,667,74 REVIEW: CARCINOGENIC IARC** 9,167,75 DETERMINATION:HUMAN SUSPECTED STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, MONOHYDROCHLORIDE, L- CAS: 013469528 MW: 341.6 MOLFM: N2-02-CI2-Ci3-H18 .CI-H SYN: NSC-8806 * L-PHENYLALANINE MUSTARD HYDROCHLORIDE TXDS: orl-hmn 1DLo:1200 ug/kg/5DI CCROBU 57,369,73 TFX:GIT ipr-mus TDLo:130C ug/kg/4W JNCIAM 36,915,66 TFX:CAR ivn-dog LDL0:430 uyg/kg CCSUBJ 2,201,65 ivn-mky LDL0:430 ug/kg CCSUBJ 2,201,65 ALANINE, 3-((2-CARBOXYETHYL)THIO)- CAS: 004033469 MW: 193.2 MOLFM: N-04-S-C6-H11 SYN: S-2-CARBOXYETHYL-L-CYSTEINE * 3-((2- CARBOXYETHYL)THIO)ALANINE TXDS: scu-rat TDL0:208 mg/kg/52Wi BJCAAI 15,85,61 TEX:NEO ALANINE, N-((5-CHLORO-8-HYDROXY-3-METHYL-1-0X0-7- ISOCHROMANYL)CARBONYL}-3-PHENYL-, (-)- CAS: 000303479 MW. 403.8 MOLFM: N-06-CI-C20-H18 SYN: OCHRATOXIN A TXDS: orl-rat LD50:20 ma/kg FCTXAV 6,479,68 orl-ckn 1D50:3.3 mg/kg APMBAY 21,492,71 scu-ckn LDLo:11 mg/kg APMBAY 21,492,71 REVIEW: CARCINOGENIC IARC** 10,191,76 DETERMINATION: INDEFINITE UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS AY64750. AY66500. AZ77500. BA70000. SUSPECTED CARCINOGENS 1976 13 ALANINE, 3-(3-HYDROXYANTHRANILOYL)- CAS: 000484786 MW: 224.2 SYN: 3-HYDROXYKYNURENINE ~~ * TXDS: imp-mus TDLo:80 mg/kg TFX:NEO ALANINE, 3-(3-HYDROXYANTHRANILOYL)-, L- CAS: 000606144 MW: 224.2 MOLFM: N2-04-C10-H12 SYN: 3-(3-HYDROXYANTHRANILOYL)-L-ALANINE ~*~ 3-HYDROXY-L- KYNURENINE TXDS: imp-mus TDL0o:160 mg/kg TFX:NEO ~~ ANYAA9 108,924,63 ALACINE see: MV87500 ALANINE, 3-INDOL-3-YL- see: YN61300 ALAR see: WM96250 ALATHON see: TQ33250 ALAZINE see: MV87500 ALBA-DOME see: SJ77000 ALBEXAN see: W084000 ALBOSAL see: W084000 ALCOBAM NM see: FD35000 ALCOBAM IM see: ZH05250 ALCOHOL, ANHYDROUS see: KQ63000 ALCOHOL DEHYDRATED see: KQ63000 ALCOOL AMILICO (Italian) see: EL54250 ALCOOL ETHYLIQUE (French) see: KQ63000 ALCOOL ETILICO (Italian) see: KQ63000 ALCOOL ISOAMYLIQUE (French) see: EL54250 ALCOOL ISOBUTYLIQUE (French) see: NP96250 ALCOOL PROPILICO (Italian) see: UH82250 ALCOOL PROPYLIQUE (French) see: UH82250 ALCOPHOBIN see: J012250 ALDECARB see: UE22750 ALDEHYDE ACRYLIQUE (French) see: AS10500 ALDEHYDE FORMIQUE (French) see: LP89250 ALDEIDE ACRILICA (Italian) see: AS10500 ALDEIDE FORMICA (Italian) see: LP89250 ALDERLIN see: QJ91000 ALDERLIN HYDROCHLORIDE see: QJ92750 ALDICARB see: UE22750 ALDICARBE (French) see: UE22750 ALDIFEN see: SL28000 ALDINAMID see: UQ22750 ALDINAMIDE see: UQ22750 ALDOMYCIN see: LT77000 ALDREX see: 1021000 ALDRIN see: 1021000 ALDRINE (French) see: 1021000 ALDRITE see: 1021000 ALDROSOL see: 1021000 ALEPSIN see: MU10500 ALEVIATIN see: MU10500 ALFANAFTILAMINA (italian) see: QM14000 ALFA-NAFTYLOAMINA (Polish) see: QM14000 ALFA-TOX see: TF33250 ALFICETYN see: AB68250 ALFUCIN see: LT77000 ALGISTAT see: QL75250 ALGOFRENE TYPE 1 see: PB61250 ALGOFRENE TYPE 2 see: PA82000 ALGRAIN see: KQ63000 ALGYLEN see: KX45500 n-ALKANE (C10-C30) SYN: n-ALKANES (C10-C30) STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ALICYANATE see: GS68250 n-ALKANES (C10-C30) see: AZ77500 ALKARAU see: ZG03500 ALKATHENE see: TQ33250 ALK-AUBS see: J012250 ALKENYL AMINE SALT OF o-PHENYLPHENOL see: SM82300 ALKERAN see: AY36750 ALKIRON see: YR08750 ALKOHOL (German) see: KQ63000 ALKRON see: TF45500 ALKYL AMINE COPPER SALT OF o-PHENYLPHENOL see: SM82400 ALKYL AMINO ZINC SALT OF o-PHENYLPHENOL see: SM82800 ALLERON see: TF45500 ALLILE (CLORURO DI) (Italian) see: UC73500 ALLTEX see: XW52500 ALLTOX see: XW52500 ALLYLAMINE, N-METHYL-N-NITROSO- CAS: 004549433 MW: 100.1 MOLFM: N2-0-C4-H8 SYN: METHYLALLYLNITROSAMIN (German) * MOLFM: N2-04-C10-H12 KYNURENINE, 3-HYDROXY- BJCAAI 11,212,57 METHYLALLYLNITROSAMINE ~*~ N-METHYL-N- NITROSOALLYLAMINE ~~ * N-NITROSOALLYLMETHYLAMINE TXDS: orl-rat LD50:340 mg/kg ZEKBAI 69,103,67 orl-rat TDL0:800 mg/kg/76WI TFX:NEO ivn-rat LD50:320 mg/kg ivn-rat TDLo:450 mg/kg/45WI TFX:CAR ALLYL ALDEHYDE see: AS10500 5-ALLYL-1,3-BENZODIOXOLE see: CY28000 ALLYL CARBAMATE see: EYB5120 ARZNAD 19,1077,69 ZEKBAI 69,103,67 ZEKBAI 69,103,67 BD07000. ALLYLCATECHOL METHYLENE ETHER see: CY28000 ALLYLCHLORID (German) see: UC73500 ALLYL CHLORIDE see: UC73500 ALLYLDIOXYBENZENE METHYLENE ETHER see: CY28000 ALLYLE (CHLORURE D’) (French) see: UC73500 ALLYL METHANESULFONATE see: PB12250 1-ALLYL-3,4-METHYLENEDIOXYBENZENE see: CY28000 4-ALLYL-1,2-METHYLENEDIOXYBENZENE see: CY28000 4-ALLYL-1,2-(METHYLENEDIOXY)-BENZENE see: CY28000 ALLYL PHOSPHATE see: T(85750 ALLYL PHOSPHATE, TRI- see: TC85750 m-ALLYLPYROCATECHIN METHYLENE ETHER see: CY28000 4-ALLYLPYROCATECHOL FORMALDEHYDE ACETAL see: CY28000 ALLYLPYROCATECHOL METHYLENE ETHER see: CY28000 ALMEDERM see: SM07000 ALPEROX C see: OF26250 ALPHAZOLE see: W091000 ALPHAZURINE see: BQ45500 ALPHAZURINE FG see: BQ45500 ALPHAZURINE FGND see: BQ45500 ALSERIN see: ZG03500 ALTCO SPERSE FAST YELLOW GFN NEW see: AC36500 ALUMINUM DEXTRAN TXDS: scu-mus TDLo:112 gm/kg/14W JNCIAM 24,109,60 TFX:CAR ALTRAD see: KG29750 ALVIT see: 1017500 ALZEN RHODAMINE BH see: BP36750 AMABEVAN see: CF92750 AMACEL DEVELOPED NAVY SD see: DD08750 AMACEL YELLOW G see: AC36500 AMACID AMARANH see: QJ65500 AMACID BLUE FG CONE see: BQ45500 AMACID BRILLIANT BLUE see: DU30000 AMACID CARMOISINE B see: QK19250 AMACID CHROME BLUE R see: QK19250 AMACID GREEN B see: BQ43750 AMACID GREEN G see: BQ49000 AMACID LAKE SCARLET 2R see: QJ68250 AMACID SCARLET 2R see: QJ68250 AMACID WOOL GREEN S see: BQ11500 AMANIL BLUE 2BX see: QJ64000 AMANIL SKY BLUE see: QJ64750 AMANIL SKY BLUE R see: QJ64750 AMANTHRENE GOLDEN YELLOW see: HO70300 AMARANTH see: QJ65500 AMARANTH A see: QJ65500 AMARANTH B see: QJ65500 AMARANTH BPC see: QJ65500 AMARANTHE see: QJ65500 AMARANTHE USP (biological stain) see: QJ65500 AMARANTH EXTRA see: QJ65500 AMARANTH LAKE see: QJ65500 AMARANTH S see: QJ65500 AMARANTH S SPECIALLY PURE see: QJ65500 AMARANTH USP see: QJ65500 AMARANTH WD see: QJ65500 AMARTHOL FAST RED TR BASE see: XU52500 AMARTHOL FAST RED TR SALT see: XU52500 AMAX see: DL59500 AMAZON YELLOW X2485 see: AK45800 AMBEN see: DG14000 AMBESIDE see: W084000 AMBIBEN see: DG19250 AMBILHAR see: NJ10500 AMBOCHLORIN see: ES75250 AMBOFEN see: AB68250 AMBOX see: GQ56000 6-AMC see: GC05000 AMEBAN see: CF92750 AMEBARSONE see: CF92750 AMENORON see: R(C89250 AMERCIDE see: GWS50750 AMERICAN CYANAMID 3422 see: TF45500 AMERICAN CYANAMID 4,049 see: WM84000 AMERICAN CYANAMID 5223 see: MF17500 AMERICAN CYANAMID 12880 see: TE17500 AMERICAN PENICILLIN see: XH98000 AMETHOPTERIN see: MA12250 AMETHOPTERIN, 3’,5'-DICLORO- see: MA12500 AMETHYST see: VV73300 AMETREX see: XY91000 AMETRYN see: XY91000 AMETRYNE see: XY91000 AMETYCIN see: CNO7000 AMEX 820 see: BW95000 AMIANTHUS see: Cl164750 AMIBEN see: DG19250 AMIBIARSON see: CF92750 AMIBIN see: DG19250 AMIDINE BLUE 4B see: QJ64750 0-AMIDOBENZOIC ACID see: CB24500 AMIDON see: NS17500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 14 SUSPECTED CARCINOGENS 1976 AMIDOSULFONIC ACID see: W059500 AMIDOSULFURIC ACID see: WO059500 AMIFUR see: LT77000 AMILAN see: RF52500 AMINARSON see: CF92750 AMINARSONE see: CF92750 2-AMINO-4-ACETAMINIFENETOL fozach) 4 see: AD85750 2-AMINOACETOPHENCNE see: AM57750 2-AMINOAETHANOL (Germen) see: KJ57750 2-AMINOANTHRACENE see: CA92750 alpha-AMINOANTHRAQUINONE see: CB50750 1-AMINOANTHRAQUINCONE see: CB50750 2-AMINOANTHRAQUINONE see: CB51200 4-AMINO-1-ARABINOFURANOSYL-2-0X0-1,2-DIHYDROPYRIMIDINE see: HA54250 AMINOARSON see: CF92750 AMINCAZOBENZENE see: BY82250 AMINOAZOBENZENE (indicator) see: BY82250 p-AMINOAZOBENZENE see: BY82250 4-AMINOAZOBENZENE see: BY82250 4-AMINO-1,1"-AZOBENZENE see: BY82250 p-AMINOAZOBENZOL see: BY82250 4-AMINOAZOBENZOL see: BY82250 AMINCAZOTOLUENE see: XU88000 0-AMINOAZOTOLUENE see: XU88000 2-AMINO-5-AZOTOLUENE see: XU88000 2'-AMINO-2 :5'-AZOTOLUENE see: XU91000 4-AMINO-2':3-AZOTOLUENE see: XU84000 4’-AMINO-2:3'-AZOTOLUENE see: XU88000 4'-AMINO-2,3'-AZOTOLUENE see: XU88000 4'-AMINO-3-2-AZOTOLUENE see: XU84000 4'-AMINO-4-2-AZOTOLUENE see: XU85750 4°-AMINO-4.3"-AZOTOLUENE see: XU89250 AMINOAZOTOLUENE (indicator) see: XU88000 0-AMINOAZOTOLUENO (Spanish) see: XU88000 0-AMINOAZOTOLUOL see: XUB8000 10-AMINOBENZ(a)ACRIDINE see: CU30100 5-AMINO-1:2-BENZANTHRACENE see: CV90000 AMINOBENZENE see: BW66500 p-AMINCBENZENESULFAMIDE see: WO084000 p-AMINOBENZENESULFONAMIDE see: WO084000 4-AMINOBENZENESULFONAMIDE see: W084000 5-(p-AMINOBENZENESULFONAMIDO)-3,4-DIMETHYLISOOXALE see: w091000 5-(p-AMINOBENZENESULFONAMIDO)-3,4-DIMETHYLISOXAZOLE see: WO091000 5-(p-AMINOBENZENESULPHONAMIDO)-3,4-DIMETHYLISOXAZOLE see: WO091000 2-(p-AiAINOBENZENESULFONAMIDO)-5-METHYLTHIADIAZOLE see: WP08750 2-(p-AMINOBENZENESULFONAMIDO)THIAZOLE see: WP23600 2-(p-AMINOBENZENESULPHONAMIDO)THIAZOLE see: WP23600 gamma-AMINOBENZOIC ACID see: DG14000 m-AMINOBENZOIC ACID see: DG12250 0-AMINOBENZOIC ACID see: CB24500 p-AMINOBENZOIC ACID see: DG14000 2-AMINOBENZOIC ACID see: CB24500 4-AMINOBENZOIC ACID see: DG14000 p-AMINOBENZOIC ACID ETHYL ESTER see: DG24500 0-AMINOBIPHENYL see: DU8B8500 p-AMINOBIPHENYL see. DU89250 2-AMINOBIPHENYL see: DU88500 4-AMINOBIPHENYI. see: DU89250 4-AMINO-3-BIPHENYLOL see: DV59500 4'-AMINO-4-BIPHENYLOL see: DV61250 AMINOCARB see: FCO1750 AMINOCARBE (French) see: FC01750 1-AMINO-2-CARBOXYBENZENE see: CB24500 1-AMINO-4-CARBOXYBENZENE see: DG14000 1-AMINO-4-CHLOROBENZENE see: BX07000 5-AMINO-4-CHLORO-2,3-DIHYDRO-3-0X0-2-PHENYLPYRIDAZINE see: UR61250 AMINOCHLORODIPHENYL ETHER see: BX18400 1-AMINO-3-CHLORO-4-METHYLBENZENE see: XU49000 1-AMINO-3-CHLORO-6-METHYLBENZENE see: XU50750 5-AMINO-4-CHLORO-2-PHENYL-3(2H)-PYRIDAZINONE see: UR61250 2-AMINO-4-CHLOROTOLUENE see: X1J50750 4-AMINO-2-CHLOROTOLUENE see: XU49000 6-AMINOCHRYSENE see: GC05000 3-AMINO-p-CRESOL METHYL ETHER see: BZ68250 4-AMINO-4-DEOXY-N(sup 10)-METHYLPTEROYLGLUTAMATE see: MA12250 4-AMINO-4-DEOXY-N(sup 10)-METHYLPTEROYLGLUTAMIC ACID see: MA12250 4.AMINO-4-DEOXYPTEROYLGLUTAMATE see: MA10500 9-AMINO-1,2,5,6-DIBENZANTHRACENE see: HN21500 9-AMINO-1,2,5,6-DIBENZANTHRACENE see: HN32500 3-AMINODIBENZOFURAN see: HP45500 3-AMINO-2,5-DICHLOROBENZOIC ACID see: DG19250 A.AMINODIFENIL (Sponish) see: DU89250 4-AMINO-2',3-DIMETHYLAZOBENZENE see: XU88000 4'-AMINO-2,3'-DIMETHYLAZOBENZENE see: XU88000 4-AMINO-3',5'-DIMETHYL-4'-HYDROXYAZOBENZENE see: GO68350 2-AMINO-4,5-DIMETHYLPHENOL see: ZE66500 0-AMINODIPHENYL see: DU88500 p-AMINODIPHENYL see: DU89250 D-3,17-beta-OESTRAPIOL see: KG29750 2-AMINODIPHENYL see: DU88500 4-AMINODIPHENYL see: DU89250 2-AMINODIPHENYLENE OXIDE see: HP45500 2-AMINODIPHENYLENOXYD (German) see: HP46500 2-AMINOETANOLO (italian) see: KJ57750 2-AMINOETHANOL see: KJ57750 beta-AMINOZTHYL ALCOHOL see: KJ57750 3-AMINO-N-ETHYLCARBAZOLE see: FE35900 3-AMINO-9-ETHYLCARBAZOLE see: FE35900 3-AMINO-9-ETHYLCARBAZOLE HYDROCHLORIDE see: FE36750 AMINOETHYLENE see: KX50750 2-AMINO-4-(ETHYLTHIO)BUTYRIC ACID see: ES68250 AMIMOFLUOREN (German) see: LL50750 2-AMINOFLUORENE see: LL50750 2-AMINO-N-FLUOREN-2-YLACETAMIDE see: AB43400 4-AMINO-4'-FLUNRODIPHENYL see: DU96250 AMINOFORM see: MN47250 2-AMINO-3-HYDROXYACETOPHENONE see: AM59500 4.AMINO-4’-HYDROXYAZOBENZENE see: SJ63500 2-AMINO-3-HYDROXYBENZOIC ACID see: DG26250 4-AMINO-4’-HYDROXYBIPHENOL see: DV61250 4-AMINO-3-HYDROXYBIPHENYL see: DV59500 2-AMINO-3-HYDROXYPHENYL METHYL KETONE see: AM59500 alpha’-AMINO-3-INDOLEPROPIONIC ACID see: YN61300 5-AMINOIMIDAZOLE-4-CARBOXAMIDE see: NI39100 2-AMINO-3-METHOXYDIPHENYLENOXYD (German) see: HP49000 1-AMINO-2-METHOXY-5-METHYLBENZENE see: BZ68250 3-AMINO-4-METHOXYTOLUENE see: BZ68250 2-AMINO-4-METHYLANISOLE see: BZ68250 1-AMINO-2-METHYLANTHRAQUINONE see: CB57400 2-AMINO-1-METHYLBENZENE see: XU29750 3-AMINO-1-METHYLBENZENE see: XU28000 4-AMINO-1-METHYLBENZENE see: XU31500 3-AMINO-4-METHYLBENZENESULFONYLCYCLOHEXYLUREA see: YS76100 4-AMINO-10-METHYLFOLIC ACID see: MA12250 4-AMINO-N(sup 10)-METHYLPTEROYLGLUTAMIC ACID see: MA12250 1-AMINONAFTALEN (Czech) see: QM14000 Z-AMINONAFTALEN (Czech) see: QM21000 1-AMINONAPHTHALENE see: QM14000 2-AMINONAPHTHALENE see: QM21000 2-AMINO-1-NAPHTHOL HYDRCCHLORIDE see: QL33400 2-AMINO-6-NAPHTHOL HYDROCHLORIDE see: QL33500 2-AMINO-T-NAPHTHYLGLUCOSIDURONIC ACID see: LZ78750 2-AMINO-4-NITROANILINE see: ST29750 4-AMINO-4’-NITROBIPHENYL see: DV03500 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE see: XI36000 5-AMINO-2-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE see: X136000 2-AMINO-4-(5-NITRO-2-FURYL)THIAZOLE see: XJ28500 4-AMINO-2-NITROPHENOL see: SJ61250 2-AMINO-4-(p-NITROPHENYL)THIAZOLE see: XJ28600 AMINONITROTHIAZOLE see: XJ28000 2-AMINO-5-NITROTHIAZOLE see: XJ28000 N-(p-(((2-AMINO-4-0X0-6-PTERIDINYL)METHYL)-N- NITROSOAMINO)BENZOYL)-L-GLUTAMIC ACID see: MA06000 6-AMINOPENICILLANIC ACID see: XH82250 4-AMINO-PGA see: MA10500 AMINOPHEN see: BW66500 T1-AMINOPHENANTHRENE see: SF94500 2-AMINOPHENANTHRENE see: SF96250 3-AMINOPHENANTHRENE see: SF98000 9-AMINOPHENANTHRENE see: SGO1750 p-AMINOPHENYLSULFONAMIDE see: W084000 4-AMINOPHENYLSULFONAMIDE see: W084000 5-(4-AMINOPHENYLSULFONAMIDO)-3,4-DIMETHYLISOXAZOLE see: WO091000 AMINOPTERIDINE see: MA10500 AMINOPTERIN see: MA10500 4-AMINOPTEROYLGLUTAMIC ACID see: MAT0500 4-AMINO-1-beta-D-RIBOFURANOSYL-D-TRIAZIN-2(1H)-ONE see: XZ29750 4-AMINOSTILBENE see: WJ35000 2-(p-AMINO STYRYL)6-(p-ACETYLAMINGBENZOYLAMINO)QUINOLINE METHOACETATE see: V(C35000 AMINOSULFONIC ACID see: W059500 N-AMINOTHIOUREA see: VT42000 3-AMINOTOLUEN (Czech) see: XU28000 4-AMINOTOLUEN (Czech) see: XU31500 0-AMINOTOLUENE see: XU29750 p-AMINOTOLUENE see: XU31500 2-AMINOTOLUENE see: XU29750 4-AMINOTOLUENE see: XU31500 3-AMINO-p-TOLUIDINE see: XS96250 5-AMINO-o-TOLUIDINE see: XS96250 1-(3-AMINO-p-TOLYLSULFONYL)-3-CYCLOHEXYLUREA see: YS76100 AMINOTRIACETIC ACID see: AJO1750 AMINOTRIAZOLE see: XZ38500 3-AMINOTRIAZOLE see: XZ38500 2-AMINO-1,3,4-TRIAZOLE see: XZ38500 3-AMINO-s-TRIAZOLE see: XZ38500 3-AMINO-1,2,4-TRIAZOLE see: XZ38500 3-AMINO-TH-1,2,4-TRIAZOLE see: XZ38500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS B045600. BP36750. BP52500. BP63850. SUSPECTED CARCINOGENS 1976 AMINOTRIAZOL-SPRITZPULVER see: XZ38500 4.AMINO-3,5,6-TRICHLORO-2-PICOLINIC ACID see: TJ75250 AMINOURACIL MUSTARD see: YQ89250 AMINOUREA see: VT29750 AMINOUREA HYDROCHLORIDE see: VT35000 2-AMINO-4,5-XYLENOL see: ZE66500 1,2,-AMINOZOPHENYLENE see: DM12250 AMITOL see: XZ38500 AMITRIL see: XZ38500 AMITRIL T.L. see: XZ38500 AMITROL see: XZ38500 AMITROL 90 see: XZ38500 AMITROLE see: XZ38500 AMITROL-T see: XZ38500 AMIZINE see: XZ38500 AMIZOL see: XZ38500 AMIZOL D see: XZ38500 AMIZOL DP NAU see: XZ38500 AMIZOL F see: XZ38500 AMMOFORM see: MN47250 AMMONIUM, 3-AMINO-2,5-DICHLOROBENZOATE MW: 224.0 MOLFM: N-02-CI2-C7-H5 .N- H4 SYN: AMMONIUM SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID * AMMONIUM SALT OF CHLORAMBEN * BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, AMMONIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 AMMONIUM, (9-(0-CARBOXYPHENYL)-6-(DIETHYLAMINO)-3H-XANTHEN-3- YLIDENE)DIETHYL-, CHLORIDE CAS: 000081889 MW: 479.0 MOLFM: N2-03-C28-H31 .CI SYN: ADC RHODAMINE B * ALZEN RHODAMINE BH * AKIRIKU RHODAMINE B * CALCOZINE RED BX * CALCOZINE RHODAMINE BXP ~*~ 9-0-CARBOXYPHENYL-6- DIETHYLAMINO-3-ETHYLIMINO-3-ISOXANTHENE, 3- ETHOCHLORIDE ~*~ (9-(0-CARBOXYPHENYL)-6- (DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE) DIETHYLAMMONIUM CHLORIDE ~*~ CERISE TONER X1127 * Cl. 749 * C. BASIC VIOLET 10 * D+C RED NO. 19 * DIABASIC RHODAMINE B * DIETHYL-m-AMINO-PHENOLPHTHALEIN HYDROCHLORIDE * EDICOL SUPRA ROSE B * ERIOSIN RHODAMINE B * HEXACOL RHODAMINE B EXTRA * IKADA RHODAMINE B* 11411 RED * RHEONINE B * RHODAMINE B * RHODAMINE B 20-7470 * RHODAMINE BA * RHODAMINE BA EXPORT * RHODAMINE B EXTRA * RHODAMINE B EXTRA M 310 * RHODAMINE B EXTRA'S * RHODAMINE, BLUE SHADE * RHODAMINE BN ~~ * RHODAMINE BS * RHODAMINE BX * RHODAMINE BXL * RHODAMINE BXP * RHODAMINE FB CI * RHODAMINE LAKE RED B * RHODAMINE, TETRAETHYL- * SICILIAN CERISE TONER A-7127 * SYMULEX MAGENTA F * SYMULEX RHODAMINE B TONER F * TAKAOKA RHODAMINE B * TETRAETHYLDIAMINO-0-CARBOXY-PHENYL-XANTHENYL CHLORIDE ~~ * TETRAETHYLRHODAMINE TXDS: orl-rat LDLo: 500 mg/kg NCNSAé6 5,8,53 scu-rat TDL0:3825 mg/kg/68WI GANNA2 46,369,55 TFX:NEO ipr-mus LDLo:128 mg/kg CBCCT* 2,62,50 AMMONIUM, (2-CHLOROETHYL)TRIMETHYL-, CHLORIDE CAS: 000999815 MW: 158.0 MOLFM: N-CI-C5-H13 .CI SYN: CCC * CCC PLANT GROWTH REGULANT * CHLORCHOLINCHLORID (Czech) * CHLORMEQUAT CHLORIDE ~*~ CHLOROCHOLINE CHLORIDE * (2- CHLOROETHYL)TRIMETHYLAMMONIUM CHLORIDE * CYCOCEL * CYCOGAN * CYOCEL * TRIMETHYL-beta-CHLORETHYLAMMONIUMCHLORID (Czech) TXDS: orl-rat LD50:670 mg/kg FMCHA2 -,D-58,75 orl-mus TDL0:7200 mg/kg/78WIC NTIS** PB223-159 TFX:CAR skn-rbt LD50:232 mg/kg orl-ham TDL0:300 mg/kg/(8D preg) TFX:TER skn-mam LD50:440 mg/kg GUCHAZ 6,104,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 AMMONIUM, (4-((4,6-DIAMINO-m-TOLYL)IMINO)-2,4-CYCLOHEXADIEN-1- YLIDENE)DIMETHYL-, CHLORIDE CAS: 001326223 MW: 290.8 MOLFM: N4-C15-H19 .CI SYN: CHLORIDE of DIAMINO-METHYL-PHENYL-DIMETHYL-p- BENZOQUINONE-DIIMINE * C.I. 50411 * TOLUYLENE BLUE TXDS: scu-rat TDLo:1175 mg/kg/46WI TFX:NEO WRPCA2 9,119,70 JETOAS 3,265,70 GANNA2 45,447,54 BQ11400. BQ11500. BQ43750. BQ44250. 15 AMMONIUM, (4-(p-(DIMETHYLAMINO)-alpha-(p-(ETHYL(m- SULFOBENZYL)AMINO)PHENYL)BENZYLIDENE-2,5-CYCLOHEXADIEN-1- YLIDENE)ETHYL(m-SULFOBENZYL)-, HYDROXIDE, inner salt, SODIUM SALT CAS: 001694093 MW: 734.9 MOLFM: N3-06-52-C39-H41 Na SYN: ACID FAST VIOLET 5BN * ACID VIOLET * ACID VIOLET 4BNS * ACID VIOLET 68 * ACILAN VIOLET S4BN * AF. VIOLET No 1 * AIZEN ACID VIOLET 5BH ~*~ BENZYL VIOLET * BENZYL VIOLET 3B * C.l. 42640 * C.. ACID VIOLET 49 * C.I. ACID VIOLET 49 (Sodium Salt) * C.I. FOOD VIOLET 2 * COOMASSIE VIOLET * D and C VIOLET NO. T * FAST ACID VIOLET 5BN * FD and C VIOLET 1 * FD and C VIOLET NO. 1 * HIDACID WOOL VIOLET 5B * KITON VIOLET 4BNS * TETRACID BRILLIANT VIOLET 6B * VIOLET 6B ~ * 11386 VIOLET * WOOL VIOLET 5BN JNCIAM 51,1337,73 WOOL VIOLET 4BN * TXDS: orl-rat TDL0o:800 gm/kg/46WC TFX:CAR scu-rat TDL0:9400 mg/kg/2YI TFX:NEO AMMONIUM, (4-(p-(DIMETHYLAMINO)-alpha-(2-HYDROXY-3,6-DISULFO-1- NAPHTHYL)BENZYLIDENE)-2,5- CYCLOHEXADIEN-1-YLIDENE)DIMETHYL-, HYDROXIDE, INNER SALT, SODIUM SALT CAS: 003087169 MW: 577.6 MOLFM: N2-07-52-C27-H26 .Na ACID BRILLIANT GREEN BS ACILAN GREEN BS * FEPRA7 16,367,57 SYN: ACIDAL WOOL GREEN BS * * ACID LEATHER GREEN S * AMACID WOOL GREEN S * BUCACID WOOL GREEN * CALOCID GREEN S * CALOCID GREEN SB * Cl. 44090 * C.. ACID GREEN 50, MONOSODIUM SALT * CI FOOD GREEN 4 * EDICOL SUPRA GREEN B * CERIO GREEN S * 12078 GREEN * GREEN S * HEXACOL GREEN S * HIDACID WOOL GREEN * KITON GREEN S * LISSAMINE GREEN BN * NAPHTHAZINE GREEN S * PHARMACID GREEN S * SUMITOMO WOOL GREEN S * UNITERTRACID GREEN BS * VERT ACIDE BRILLIANT BS * VONDACID GREEN S * WATER GREEN SX * WOOL GREEN B * WOOL GREEN BS * WOOL GREEN BSNA * WOOL GREEN MS * WOOL GREEN S * WOOL GREEN S (BIOLOGICAL STAIN) * WOOL GREEN SG TXDS: orl-rat LD50:2000 mg/kg CPJOAC 97,30,64 scu-rat TDL0:270 gm/kg/30WI JPPMAB 16,65,64 TFX:CAR AMMONIUM, ETHYL(4-(p-(ETHYL(m-SULFOBENZYL)AMINO)-alpha- PHENYLBENZYLIDENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)(m-SULFOBENZYL)- , HYDROXIDE, INNER SALT, SODIUM SALT CAS: 004680788 MW: 691.8 MOLFM: N2-06-52-C37-H36 Ni Na SYN: ACIDAL GREEN G * ACID GREEN B * ACID GREEN 2G * ACID GREEN S * ACID GREEN L * ACID LEATHER GREEN F * ACID LEATHER GREEN 3G * ACILAN GREEN B * AF. GREEN NO. 1 * AMACID GREEN B ~*~ BRILLIANT GREEN 3EMBL * BUCACID GUINEA GREEN BA * CALCOCID GREEN G * C.I. 42085 * Cl. ACID GREEN 3 * C.I. ACID GREEN 3, MONOSODIUM SALT * CI. FOOD GREEN 1 * FD AND C GREEN NO. 1 * FENAZO GREEN L * GUINEA GREEN * GUINEA GREEN B * GUINEA GREEN BA * HIDACID EMERALD GREEN * HISPACID GREEN GB * KITON GREEN F * KITON GREEN FC * LEATHER GREEN B * MERANTINE GREEN G * NAPHTHALENE GREEN G * NAPHTHALENE LAKE GREEN G * NAPHTHALENE LEATHER GREEN G * NERAN BRILLIANT GREEN G * PONTACYL GREEN BL * SULPHO GREEN 2B * VONDACID GREEN L TXDS: orl-rat TDL0o:600 gm/kg/43WC TFX:CAR AMMONIUM, ETHYL(4-(alpha-(p-(ETHYL(m-SULFOBENZYL)AMINO)PHENYL)-4- HYDROXY-3-SULFOBENZYLIDENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)(m- SULFOBENZYL)-, HYDROXIDE INNER SALT, DISODIUM SALT CAS: 002353459 MW: 810.9 MOLFM: N2-010-S3-C37-H36 GASTAB 23,1,53 .2Na SYN: C.I. 42053 * C.I. FOOD GREEN 3 * FAST GREEN FCF * FD AND € GREEN NO. 3 * 1724 GREEN * SOLID GREEN FCF TXDS: scu-rat TDL0:5925 mg/kg/48WI TFX:CAR INCIAM 24,769,60 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 16 BQ45500. BQ47250. BR74500. SUSPECTED CARCINOGENS 1976 AMMONIUM, ETHYL(4-(p-(ETHYL(m-SULFOBENZYL)AMINO)-alpha-(o- SULFOPHENYL)BENZYLIDENE)-2,5-CYCLOHEXADIEN- 1-YLIDENE)(m- SULFOBENZYL-, HYDROXIDE, INNER SALT, DIAMMONIUM SALT CAS: 002650182 MW: 783.0 MOLFM: N2-09-53-C37-H36 .2N-H3 SYN: ACID BLUE 9 * ACID SKY BLUE A * ACILAN TURQUOISE BLUE AE * AF. BLUE NO. 1 * BRILLIANT BLUE FCF * ALPHAZURINE * ALPHAZURINE FG * ALPHAZURINE FGND * AMACID BLUE FG CONC * ELEU BRILLIANT FCF * 1206 BLUE * 11388 BLUE * BRILLIANT BLUE * BRILLIANT BLUE FCF * BRILLIANT BLUE LAKE * BUCACID AZURE BLUE * CALCOCID BLUE EG * CALCOCID BLUE 2 G * CANACERT BRILLIANT BLUE FCF Cl. 42090 * C.I. ACID BLUE 9 * C.l. ACID BLUE 9, DIAMMONIUM SALT * C.I. DIRECT BROWN 78 * Cl. DIRECT BROWN 78, DIAMMONIUM SALT * C.l. FOOD BLUE 2 * DISULPHINE LAKE BLUE EG * DOLKWAL BRILLIANT BLUE * EDICOL SUPRA BLUE E6 * ERIOGLAUCINE * ERIOGLAUCINE A * AIZEN ERIOGLAUCINE E * ERIOSKY BLUE * FD AND C BLUE NO. 1 * FD AND C BLUE NO. 1-ALUMINUM LAKE * FD AND C BLUE NUMBER 1 * F D+C BLUE 1 * FENAZO BLUE XR * HEXACOL BRILLIANT BLUE A * HIDACID AZURE BLUE * KITON BLUE AR * KITON PURE BLUE L * MAPLE BRILLIANT BLUE FCF * NEPTUNE BLUE BRA * NEPTUNE BLUE BRA CONCENTRATION * PATENT BLUE AE * PATENT BLUE 2Y * PEACOCK BLUE X-1756 * TRIANTINE LIGHT BROWN 3RN * USACERT BLUE NO. 1 * XYLENE BLUE VSG TXDS: scu-rat TDLo:17 gm/kg/2Yl TFX:CAR TXAPA9 8,29,66 par-rat TDLo:4580 mg/kg/62W! FAONAU 38B,29,66 TFX:NEO scu-mus LD50:4600 mg/kg ZEKBAI 64,287,61 AMMONIUM, ETHYL(4-(p-(ETHYL(m-SULFOBENZYL)AMINO)-alpha-(o- SULFOPHENYL)BENZYLIDENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)(m- SULFOBENZYL)-, HYDROXIDE, INNER SALT, DISODIUM SALT CAS: 003844459 MW: 794.9 MOLFM: N2-09-S3-C37-H36 .2Na FOOD BLUE 1 * SYN: C.I. ACID BLUE 9, DISODIUM SALT TXDS: scu-rat TDLo:5.5 gm/kg/97WI TFX:NEO AMMONIUM, ETHYL(4-(p-(ETHYL(m-SULFGBENZYL)AMING-alpha-(p- SULFOPHENYL)BENZYLIDENE)-2,5-CYCLOHEXADIEN-1-YLIDENE)(m- SULFOBENZYL)-, HYDROXIDE INNER SALT, DISODIUM SALT CAS: 005141208 MW: 794.9 MOLFM: N2-09-S3-C37-H36 2Na ACID BRILLIANT GREEN SF ACILAN GREEN SFG * A.F.GREEN NO. 2 * AMACID GREEN G * C.I. 42095 * CI. ACID GREEN 5 * C.I. ACID GREEN 5, DISODIUM SALT * FD + C GREEN NO. 2 * FD AND C GREEN NO. 2-ALUMINUM LAKE * FENAZO GREEN 7G * LEATHER GREEN SF * LIGHT GREEN FS * LIGHT GREEN LAKE * LIGHT GREEN SF * LIGHT GREEN SFA * LIGHT GREEN SFD * LIGHT GREEN SF YELLOWISH * LIGHT SF YELLOWISH (BIOLOGICAL STAIN) * LISSAMINE GREEN SF * LISSAMINE LAKE GREEN SF * MERANTINE GREEN SF * PENCIL GREEN SF * SULFO GREEN J * SUMITOMO LIGHT GREEN SF YELLOWISH TXDS: orl-rat TDL0:1290 gm/kg/86WC GASTAB 23,1,53 TFX:CAR scu-rat TDL0:6825 mg/kg/46WI TFX:CAR AMMONIUM, METHYL-, ZEKBAI 64,287,61 SYN: ACIDAL LIGHT GREEN SF * * ACID GREEN A * INCIAM 24,769,60 3.AMINO-2,5-DICHLOROBENZOATE MW: 239.1 MOLFM: N-02-CI2-C7-H5 .N-C- H7 SYN: BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, METHYLAMMONIUM SALT * MONOMETHYLAMMONIUM SALT OF 3-AMINO- 2,5-DICHLOROBENZOIC ACID ~*~ MONOMETHYL AMMONIUM SALT OF CHLORAMBEN STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 AMMONIOFORMALDEHYDE see: MN47250 8530000. AMMONIUM, o-PHENYLPHENOLATE MW: 188.2 , MOLFM: 0-C12-H10 .N-H4 SYN: AMMONIUM SALT OF o-PHENYLPHENOL * PHENOL, o- PHENYL-, AMMONIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BS40300. AMMONIUM POTASSIUM SELENIDE MW: 136.1 MOLFM: N-K-Se-H4 SYN: POTASSIUM AMMONIUM SELENIDE ~*~ SELENIDE, AMMONIUM POTASSIUM TXDS: orl-rat TDLo:448 mg/kg/2YC CNREA8 3,230,43 TFX:NEO REVIEW: CARCINOGENIC IARC** 9,245,75 DETERMINATION: INDEFINITE AMMONIUM N-NITROSOPHENYLHYDROXYLAMINE see: NC47250 BT68250. BV45500. BV80000. BV81500. BV84000. AMOSITE (see also C164750 ASBISTOS) CAS: 012172735 MOLFM: 024-Si8-H2 7(Fe + + /Mg) SYN: AMOSITE ASBESTOS TXDS: ihl-rat TCLo:11 mg/m3/7H/2YI TFX:CAR ipl-rat TDLo:100 mg/kg TFX:NEO scu-mus TDL0:2400 mg/kg/13WI TFX:NEO mul-ham TDL0:290 gm/kg/35WIC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED U.S. OCCUPATIONAL STANDARD USOS-air CRIT DOC: OCCUPATIONAL EXPOSURE TO ASBESTOS recm std-air:TWA 2 fb/ml AMOBEN see: DG19250 AMOSITE ASBESTOS see: BT68250 AMPHIBOLE see: C164750 AMPHICOL see: AB68250 AMSECLOR see: AB68250 AMUDANE see: WG98000 5-n-AMYL-1:2-BENZANTHRACENE see: CX28000 n-AMYLHYDRAZINE HYDROCHLORIDE see: MV83500 n-AMYLNITROSOUREA see: YT97200 ANABASINE, 1-NITROSO- CAS: 001133648 MW: 191.2 MOLFM: N3-0-C10-H13 SYN: 1-NITROSOANABASINE ~~ * N’-NITROSOANABASINE TXDS: orl-rat TDLo:8550 mg/kg/57W BJCAAI 18,265,64 TFX:CAR AMYLOWY ALKOHOL (Polish) see: EL54250 ANADOMIS GREEN see: GB64750 ANAESTHESIN see: DG24500 ANCHRED STANDARD see: NO74000 ANCORTONE see: TU43000 ANDRAZIDE see: NS17500 ANDROLIN see: XA30300 ANDRONAQ see: XA30300 ANDROSTA-1,4-DIEN-3-ONE, 17-beta-HYDROXY-17-alpho-METHYL- SYN: DANABOL * 1-DEHYDRO-17-alpha-METHYLTESTOSTERONE * DIANABOL * 17-beta-HYDROXY-17-alpha- METHYLANDROSTRA-1,4-DIEN-3-ONE ~*~ METHANDIENONE * METHANDROSTENOLONE * delta’-17- METHYLTESTOSTERONE ~*~ NEROBOL TXDS: orl-man TDLo:580 mg/kg/7.4YI LANCAO 2,1273,72 TFX:NEO ANDROSAN see: XA31150 PVP 2 see: TR81700 ANDROSTENEDIONE see: BV81500 ANDROST-4-ENE-3,17-DIONE CAS: 000063058 MW: 286.4 MOLFM: 02-C19-H26 SYN: ANDROSTENEDIONE * delta-(sup 4)-ANDROSTEN-3,17-DIONE * 4-ANDROSTENE-3,17-DIONE TXDS: unk-rat TDL0:435 mg/kg/(16-19D preg) TFX:TER scu-mus TDLo:600 mg/kg/9WI TFX:NEO 4-ANDROSTENE-3,17-DIONE see: BV81500 delta-(sup 4)-ANDROSTEN-3,17-DIONE see: BV81500 ANDROST-4-EN-17beta-OL-3-ONE see: XA30300 ANDROST-4-EN-3-ONE, 17-beta-HYDROXY-17-METHYL- BICAAI 29,252,74 IARC** 2,27,73 FCTXAV 6(5),566,68 ANYAA9 132,456,65 IARC** 2,17,73 FEREAC 37,22142,72 NTIS** AJANA?2 65,415,39 INCIAM 19,977,57 CAS: 000058184 MW: 300.4 MOLFM: 02-C20-H28 SYN: DELATESTRYL * DIANABOL * METHYLTESTOSTERONE * 17-METHYLTESTOSTERONE * NABOLIN * STENOLON * TESTOSTERONE ENANTHATE TXDS: orl-man TDL0:470 mg/kg/4.1YI LANCAO 2,1273,72 TFX:NEO delta(sup 4)-ANDROSTEN-17(beto)-OL-3-ONE see: XA30300 ANDROST-4-EN-3-ONE, 17-beta-HYDROXY- see: XA30300 ANDROST-4-EN-3-ONE, 17-(1-0XOPROPOXY)-(17-beta)- see: XA31150 ANDROTEST P see: XA31150 ANDROTESTON see: XA31150 ANDRUSOL see: XA30300 ANERTAN see: XA31150 ANESTHESIN see: DG24500 ANESTHONE see: DG24500 beta-ANGELICA LACTONE see: SB33250 * ANG.-STERANTHREN (German) see: HN03500 ANG-STERANTHRENE see: HNO3500 ANH see: YT31500 ANHYDRIDE ARSENIEUX (French) see: CG33250 ANHYDRIDE ARSENIQUE (French) see: CG22750 ANHYDRIDE CHROMIQUE (French) see: GB64750 ANHYDRIDE CHROMIQUE (French) see: GB64500 ANHYDRIDE PHTALIQUE (French) see: TI31500 3,6-ANHYDRO-D-GALACTAN see: FIO7000 ANHYDROGLUCOCHLORAL see: FM94500 ANHYDUROHYDROXYNORPROGESTERONE see: RC89750 ANHYDROL see: KQ63000 ANHYDRO-0-SULFAMINEBENZOIC ACID see: DE42000 ANHYDROUS IRON OXIDE see: NO74000 ANHYDROUS OXIDE of IRON see: NO74000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BF CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS BW66500. BW75000. BW75500. BW75700. BW84000. BW87000. BW87500. BW95000. BW96250. BW98000. SUSPECTED CARCINOGENS 1976 17 ANIDRIDE CROMICA (Italian) see: GB66500 ANIDRIDE FTALICA (Italian) see: TI31500 ANILAZINE see: XY71750 ANILIN (Czech) see: BW66500 ANILINE CAS: 000062533 MW: 93.1 MOLFM: N-C6-H7 SYN: AMINOBENZENE * AMINOPHEN * ANILIN (Czech) * ANILINA (Italian, Polish) * ANILINE OIL * BENZENAMINE ~*~ BENZENE, AMINO * BENZIDAM * BLUE OIL * Cl 76000 * C.I. OXIDATION BASE 1 * CYANOL * HUILE D’ANILINE (French) * KRYSTALLIN * KYANOL * PHENYLAMINE TXDS: orl-hmn LDLo:350 mg/kg JIDHAN 13,87,31 unk-hmn LDL0:357 mg/kg JIDHAN 13,87,31 orl-rat LD50:440 mg/kg TXAPA9 22,153,72 ihl-rat LCL0:250 ppm/4H JIHTAB 31,343,49 skn-rat LD50:1400 mg/kg IRGGAJ 15,447,57 ipr-rat LD50:420 mg/kg IRGGAJ 15,447,57 ihl-mus LC50:175 ppm/7H NIHBAZ -,188,47 scu-mus LDLo:480 mg/kg AEPPAE 188,130,38 unk-mus LD50:572 mg/kg JMCMAR 17,900,74 skn-dog LDLo:1540 mg/kg NIHBAZ -,188,47 orl-cat LDLo:1750 mg/kg JIDHAN 13,87,31 ihl-cat LCLo:180 ppm/8H XPHBAO 271,4,41 skn-cat LDLo:1540 mg/kg NIHBAZ -,188,47 ipr-rbt LDL0:200 mg/kg KLWOAZ 13,983,34 scu-rbt LDLo:1000 mg/kg MELAAD 28,112,37 skn-rbt LD50:820 mg/kg TXAPA9 7,559,65 ivn-rbt LD50:64 mg/kg ACCR** -,-,49 skn-gpg LDLo:1750 mg/kg JIDHAN 13,87,31 skn-gpg LD50:1290 mg/kg TXAPA9 7,559,65 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 2,-,74 10 ppm REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 5 ppm(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, p-(5-BENZOFURYLAZO)-N,N-DIMETHYL- MW: 265.3 MOLFM: N3-0-C16-H15 SYN: p-(5-BENZOFURYLAZO)-N,N-DIMETHYLANILINE * N,N- DIMETHYL-p-(5-BENZOFURYLAZO)ANILINE TXDS: orl-rat TDL0:3660 mg/kg/17WC JMCMAR 16,717,73 TFX:CAR ANILINE, p-(6-BENZOFURYLAZO)-N,N-DIMETHYL- MW: 265.3 MOLFM: N3-0-C16-H15 SYN: p-(6-BENZOFURYLAZO)-N,N-DIMETHYLANILINE * N,N- DIMETHYL-p-(6-BENZOFURYLAZO)ANILINE TXDS: orl-rat TDL0:7200 mg/kg/34WC JMCMAR 16,717,73 TFX:NEO ANILINE, p-(7-BENZOFURYLAZO)-N,N-DIMETHYL- MW: 265.3 MOLFM: N3-0-C16-H15 SYN: p-(7-BENZOFURYLAZO)-N,N-DIMETHYLANILINE * N,N- DIMETHYL-p-(7-BENZOFURYLAZO)ANILINE TXDS: orl-rat TDLo:1370 mg/kg/90DC JMCMAR 16,717,73 TFX:CAR ANILINE, N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXY- CAS: 004213416 MW: 278.2 MOLFM: N-02-CI2-C12-H17 SYN: N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXYANILINE * 2,3 DIMETHOXYANILINE MUSTARD ~*~ NSC-18439 TXDS: ipr-mus TDL0:27 mg/kg/4W TFX:CAR JNCIAM 36,915,66 ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHOXY)- MW: 325.4 MOLFM: N-06-C16-H23 SYN: DIGLYCIDYL ETHER of N,N-BIS(2-HYDROXYETHOXYETHYL)ANILINE TXDS: scu-mus TDLo:21 gm/kg/Yl TFX:NEO FCTXAV 4,365,66 ANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)- MW: 293.4 MOLFM: N-04-C16-H23 SYN: N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)ANILINE * DIGLYCIDYL ETHER of PHENYLDIETHANOLAMINE TXDS: scu-rat 1D. 2820 mg/kg/44WI TFX:CAR IARC** 4,27,74 FEREAC 37,23540,74 BECCAN 42,37,64 ANILINE, N-sec-BUTYL-4-tert-BUTYL-2,6-DINITRO- MW: 295.3 MOLFM: N3-04-C14-H21 SYN: AMEX 820 * N-sec-BUTYL-4-tert-BUTYL-2,6-DINITROANILINE * DIBUTALIN * 4-(1,1-DIMETHYLETHYL)-N-(1- METHYLPROPYL)-2,6-DINITROBENZENAMINE * RUTRALIN TXDS: orl-rat LD50:1000 mg/kg FMCHA2 -,D-10,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ANILINE, p-((p-BUTYLPHENYL)AZO)-N,N-DIMETHYL- CAS: 024596392 MW: 281.4 MOLFM: N3-C18-H23 SYN: 4°-n-BUTYL-4-DIMETHYLAMINOAZOBENZENE * p-((p- BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE TXDS: orl-rat TDLo:13 gm/kg/YC TFX:NEO JNCIAM 27,663,61 ANILINE, p-((p-(t-BUTYL)PHENYL)AZO)-N,N-DIMETHYL- CAS: 024596416 MW: 281.4 MOLFM: N3-C18-H23 SYN: 4"-t-BUTYL-4-DIMETHYLAMINOAZOBENZENE * p-((p-t- BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE TXDS: orl-rat TDLo:13 gm/kg/YC TFX:NEO ~~ JNCIAM 27,663,61 ANILINA (Italian, Polish) see: BW66500 BX07000. BX18400. BX19250. BX21000. BX22750. BX31500. BX36000. BX36750. BX37750. BX45750. BX50400. BX50500. BX50600. BX50750. ANILINE, p-CHLORO- CAS: 000106478 MW: 127.5 SYN: 1-AMINO-4-CHLOROBENZENE ~*~ ANILINE, 4-CHLORO- * 4-CHLORANILIN (Czech) * p-CHLORANILINE * p- CHLOROANILINE ~*~ 4-CHLOROANILINE * 4- CHLOROPHENYLAMINE TXDS: ihl-hmn TCLo:44 mg/m3 TFX:BLD BJIMAG 12,1,55 orl-rat LD50: 300 mg/kg HYSAAV 32,15,67 ipr-rat LD50:420 mg/kg IRGGAJ 15,447,57 orl-mus LD50:100 mg/kg NCILB* NIH-NCI-E-C-72- 3252 AHBAAM 110,12,33 AIHAAP 23,95,62 TXAPA9 21,315,72 WQCHM* 2,-,74 MOLFM: N-CI-C6-Hé scu-cat LDLo:125 mg/kg skn-rbt LDLo:36 yi orl-bdw LD50:100 m AQUATIC TOXICITY: RATING. TLm96:100- 10 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE CARMINE POWDER see: DU30000 ANILINE, 5-CHLORO-2-PHENOXY- CAS: 000101791 MW: 219.6 SYN: AMINOCHLORODIPHENYL ETHER * PHENOXYANILINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, p-((3-CHLORO-m-TOLYL)AZO)-N,N-DIMETHYL- MW: 261.7 MOLFM: N3-CI-C14-H16 SYN: 3-CHLORO-4-METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:13 gm/kg/44WI CNREA8 30,1520,70 TFX:CAR MOLFM: N-O-CI-C12-H10 5-CHLORO-2- ANILINE, p-((4-CHLORO-m-TOLYL)AZO-N,N-DIMETHYL- CAS: 017010592 MW: 274.8 MOLFM: N3-CI-C15-H17 SYN: N,N-DIMETHYL-p-((4-CHLORO-m-TOLYL)AZO)ANILINE TXDS: orl-rat TDLo:1000 mg/kg/50DI CNREA8 30,1520,70 TFX:CAR ANILINE, p-(p-CUMENYLAZO)-N,N-DIMETHYL- CAS: 020041183 MW: 2243 MOLFM: N2-C15-H16 SYN: p-(p-CUMENYLAZO)-N,N-DIMETHYLANILINE ~*~ 4"-ISOPROPYL- 4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3300 mg/kg/26WC TFX:CAR ANILINE, p-((3,4-DICHLOROPHENYL)AZO-N,N-DIMETHYL- MW: 294.2 MOLFM: N3-CI2-C14-H13 SYN: 3',4-DICHLORO-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:14 gm/kg/44WI CNREA8 30,1520,70 TFX:CAR ANILINE, N,N-DIETHYL-p-(4-FLUOROPHENYLAZO)- SYN: 4-FLUORO-4-N,N-DIETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:5100 mg/kg/35WC ARZNAD 12,270,62 TFX:NEO ANILINE, p-((3,4-DIETHYLPHENYL)AZO0)-N,N-DIMETHYL- CAS: 017010649 MW: 281.4 MOLFM: N3-C18-H23 SYN: 3',4-DIETHYL-4-DIMETHYLAMINOAZOBENZENE * p-((3,4- DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE * N,N- DIMETHYL-p-((3,4-DIETHYLPHENYL)AZO)ANILINE TXDS: orl-rat TDL0:2500 mg/kg/17WI CNREA8 30,1520,70 TFX:CAR ANILINE, p-((2,4-DIFLUOROPHENYL)AZ0)-N,N-DIMETHYL- MW: 261.3 MOLFM: N3-F2-C14-H13 TXDS: orl-rat TDL0:2727 mg/kg/13WI CNREA8 18,469,58 TFX:CAR ANILINE, 2,4-DIMETHOXY-, HYDROCHLORIDE MW: 189.6 MOLFM: N-02-C8-H11 SYN: 2,4-DIMETHOXYANILINE HYDROCHLORIDE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, N,N-DIMETHYL-p-((m-CHLOROPHENYL)AZO)- MW: 199.7 MOLFM: N3-CI-C9-H14 SYN: 3-CHLORO-4-DIMETHYLAMINOAZOBENZENE * N,N- DIMETHYL-p-((m-CHLOROPHENYL)AZO)ANILINE TXDS: orl-rat TDL0:4900 mg/kg/17WC TEX:NEO ANILINE, N,N-DIMETHYL-p-((o-CHLOROPHENYL)AZO)- : 199.7 MOLFM: N3-CI-C9-H14 SYN: 2-CHLORO-4-DIMETHYLAMINOAZOBENZENE * N,N- DIMETHYL-p-((o-CHLOROPHENYL)AZO)ANILINE TXDS: orl-rat TDL0:4900 mg/kg/17WC TFX:NEO JNCIAM 27,663,61 .CI-H ANILINE, N,N-DIMETHYL-p-((p-CHLOROPHENYL)AZO)- MW: 199.7 MOLFM: N3-CI-C9-H14 SYN: 4"-CHLORO-4-DIMETHYLAMINOAZOBENZENE * N,N- DIMETHYL-p-((p-CHLOROPHENYL)AZO)ANILINE TXDS: orl-rat TDL0:6100 mg/kg/21WC EMEAV 87,139,48 TFX:NEO ANILINE, N,N-DIMETHYL-2,5-DIFLUORO-p-(2,5-DIFLUOROPHENYLAZO)- MW: 297.2 MOLFM: N3-F4-C14-H11 SYN: 2,5,2',5TETRAFLUORO-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:9000 mg/kg/30WC CNREA8 17,387,57 TFX:CAR UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 18 BX52500. BX54250. BX54800. BX55750. BX56000. BX57750. BX59500. BX61250. BX63000. BX64750. BX66500. BX68250. BX70000. BX70050. BX70250. BX70500. SUSPECTED CARCINOGENS 1976 ANILINE, N MBIMETITL ALS, 4-DIFLUOROPHENYLAZO)- 261.3 MOLFM: N3-F2-C14-H13 SYN: 3',4-DIFLUORO-4- DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3400 mg/kg/13WC CNREAS8 17,387,57 TFX:CAR ANILINE, N NSIMETLE A, 5-DIFLUOROPHENYLAZ0)- 261.3 MOLFM: N3-F2-C14-H13 SYN: 2°,5"-DIFLUORO- 4 DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:3400 mg/kg/12WC CNREA8 13,93,53 TFX:CAR ANILINE, N,N-DIMETHYL-4-(DIPHENYLMETHYL)- MW: 287.4 MOLFM: N-C21-H21 SYN: 4-DIMETHYLAMINOTRIPHENYLMETHAN (German) * 4- DIMETHYLAMINOTRIPHENYLMETHANE TXDS: scu-rat TDLo:1800 mg/kg/12WI NATWAY 42,215,55 TFX:NEO ANILINE, N N-DIMETHYL-p-{{3.F1 HOXYPHENYL)AZO)- MW: 269.3 MOLFM: N3-0-C16-H19 SYN: 3"-ETHOXY-4- DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:9202 mg/kg/30WC JEMEAV 87,139,48 TEX:NEO ANILINE, N,N-DIMETHYL-p-(2-FLUOROPHENYLAZO)- MW: 243.3 MOLFM: N3-F-C14-H14 SYN: 2'-FLUORO-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3200 mg/kg/12WC CNREA8 13,93,53 TEX:CAR ANILINE, N,N-DIMETHYL-2-FLUORO-4-PHENYLAZO- MW: 243.3 MOLFM: N3-F-C14-H14 SYN: 2-FLUOPO-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3200 mg/ka/12WC CNREA8 13,93,53 TFX:CAR ANILINE, N,N-DIMETHYL-p-(3-FLUOROPHENYLAZO)- MW: 243.3 MOLFM: N3-F-C14-H14 SYN: 3-FLUORC-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3200 mg/kg/12WC CNREA8 13,93,53 TFX:CAR ANILINE, N,N-DIMETHYL-p-(2-METHOXYPHENYLAZO)- CAS: 003009550 MW: 2553 MOLFM: N3-0-C15-H17 SYN: 2'-METHOXY-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:6700 mg/kg/26WC CNREA8 17,387,57 TFX:CAR ANILINE, N,N-DIMETHYL-p-(3-METHOXYPHENYLAZO0)- MW: 255.3 MOLFM: N3-0-C15-H17 SYN: 3-METHOXY-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3600 mg/kg/17WC CNREA8 17,387,57 TFX:CAR ANILINE, N,N-DIMETHYL-p-(4-METHOXYPHENYLAZO)- : 255.3 MOLFM: N3-0-C15-H17 SYN: 4'-METHOXY-4-DIMETHYLAMINOAZOBENZENE TYXDS: orl-rat TDL0:6700 mg/kg/26WC CNREAS8 17,387,57 TFX:CAR ANILINE, N,N-DIMETHYL-4-(4'-(2'-METHYLPYRIDYL-1'-OXIDE)AZ0)- MW: 256.3 MOLFM: N4-0-C14-H16 SYN: N,N-DIMETHYL-4-(4-(2-METHYLPYRIDYL-1"-OXIDE)AZO)ANILINE TXDS: orl-rat TDLo:1800 mg/kg/17WC INCIAM 41,855,68 TFX:CAR ANILINE, N,N-DIMETHYL-4-{4'-(3'-METHYLPYRIDYL-1'-0XIDE)AZ0)- MW: 256.3 MOLFM: N4-0-C14-H16 SYN: N,N-DIMETHYL-4-(4’-(3"-METHYLPYRIDYL-1"-OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:3700 mg/ka/35WC JNCIAM 41,855,68 TFX:NEO ANILINE, N,N-DIMETHYL-p-(1-NAPHTHYLAZO)- CAS: 000607590 MW: 275.3 MOLFM: N3-C18-H17 SYN: p-DIMETHYLAMINOBENZENEAZO-1-NAPHTHALENE * p- DIMETHYLAMINOBENZENE-1-AZO-1-NAPHTHALENE ~~ * DIMETHYL-p-(1-NAPHTHYLAZO)-ANILINE TXDS: orl-rat TDLo:25 gm/kg/79WC JNCIAM 13,57,52 TFX:CAR scu-rat TDLo:90 mg/kg/2WI TFX:CAR ANILINE, N,N-DIMETHYL-p-(2-NAPHTHYLAZO)- : 261.3 MOLFM: N2-C18-H17 SYN: DA-2-N * p-DIMETHYLAMINOBENZENE-1-AZ0-2- NAPHTHALENE * NAPHTHALENE, 2-(4- DIMETHYLAMINOPHENYLAZO)- TXDS: orl- 70) ies :8630 mg/kg/230DC skn-mus TDLo:4800 mg/kg TFX:NEO JNCIAM 13,1259,53 ANILINE, N,N-DIMETHYL-p-(2-(1-NAPHTHYL)VINYL)- MW: 273.4 MOLFM: N-C20-H19 1-(4"-DIMETHYLAMINOPHENYL)-2-(1-NAPHTHYL)-ETHYLENE ~~ * N,N-DIMETHYL-p-(2-(1-NAPHTHYL)VINYL)ANILINE TXDS: scu-rat TDLo:120 mg/kg/12WI PTRMAD 241,147,48 TFX:NE 0 scu-mus TDL0:320 mg/kg/16WI PTRMAD 241,147,48 TFX:NEO ANILINE, N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)- MW: 270.3 MOLFM: N4-02-C14-H14 SYN: N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)ANILINE * 3"-NITRO- 4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:5184 mg/kg/17WC TFX:NEO JNCIAM 18,843,57 INCIAM 14,571,53 SYN: N,N- BX71000. BX71750. BX73500. BX75250. ANILINE, N,N-DIMETHYL-p-((o-NITROPHENYL)AZO)- MW: 270.3 MOLFM: N4-02-C14-H14 SYN: N,N-DIMETHYL-p-((o-NITROPHENYL)AZO)ANILINE ~*~ 2°-NITRO- 4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:5184 mg/kg/17WC TFX:NEO ANILINE, MN DINMETINL I NITROS0. CAS: 000138896 MW: 150.2 MOLFM: N2-0-C8-H10 SYN: N,N-DIMETHYL-p-NITROSOANILINE ~~ * p-NITROSO-N,N DIMETHYLANILINE ~~ * PARANITROSODIMETHYLANILIDE TXDS: orl-rat LD50:65 ma/kg NCIMR* NIH-71-E-2144 orl-rat TDL0:7300 mg/kg/1Y PUOMAS5 46,68,68 TEX:NEO orl-gpg LDL0:650 mg/kg JIDHAN 13,87,31 orl-mam LDLo:650 mg/kg JIDHAN 13,87,31 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, N,N-DIMETHYL-p-PHENYLAZO- CAS: 000060117 MW: 225.3 MOLFM: N3-C14-H15 SYN: AZOBENZENE, p-DIMETHYLAMINO- * BENZENFAZODIMETHYLANILINE ~*~ BRILLIANT FAST OIL YELLOW * BRILLIANT FAST SPIRIT YELLOW * BRILLIANT FAST YELLOW * BRILLIANT OIL YELLOW * ATUL FAST YELLOW R * BUTTER YELLOW * BUTTER OR METHYL YELLOW * CERASINE YELLOW GG * C1. 11020 * C.I. SOLVENT YELLOW 2 * DAB * DIAMINOBENZIDINE * N,N-DIMETHYL-4- AMINOAZOBENZENE ~~ * N,N-DIMETHYL-p- AMINOAZOBENZENE * p- DIMETHYLAMINOAZOBENZEN (Czech) * DIMETHYLAMINOAZOBENZENE * p- DIMETHYLAMINOAZOBENZENE ~~ * 4- DIMETHYLAMINOAZOBENZENE ~*~ 4(N,N- DIMETHYLAMINO)AZOBENZENE ~~ * p-DIMETHYLAMINO- AZOBENZOL (German) 4-DIMETHYLAMINOAZOBENZOL * 4-DIMETHYLAMINOPHENYLAZOBENZENE * DIMETHYL-p-AZOANILINE ~*~ N,N-DIMETHYL-p- PHENYLAZOANILINE ~*~ N,N-DIMETHYL-4- (PHENYLAZO)BENZAMINE ~*~ N,N-DIMETHYL-4- (PHENYLAZO)BENZENAMINE ~~ * DIMETHYL YELLOW ANALAR * DIMETHYL YELLOW * DIMETHYL YELLOW N,N-DIMETHYLANILINE * DMAB * YELLOW 2G * FAST OIL YELLOW B * YELLOW * FAT YELLOW * FAT YELLOW A * FAT YELLOW AD 00 * FAT YELLOW ES * FAT YELLOW ES EXTRA * FAT YELLOW EXTRA CONC. * FAT YELLOW R * FAT YELLOW R (8186) * GRASAL BRILLIANT YELLOW * METHYL YELLOW * OIL YELLOW * OIL YELLOW II * OIL YELLOW 20 * OIL YELLOW 2625 * OIL YELLOW 7463 * OIL YELLOW BB * OIL YELLOW DN * OIL YELLOW FF * OIL YELLOW FN * OIL YELLOW D * OIL YELLOW G * OIL YELLOW 26 * OIL YELLOW G-2 * OIL YELLOW GG * OIL YELLOW GR * OIL YELLOW N * OIL YELLOW PEL * OLEAL YELLOW 26 * ORGANOL YELLOW ADM * ORIENT OIL YELLOW GG * PETROL YELLOW WT * RESINOL YELLOW GR * RESOFORM YELLOW GGA * SILOTRAS YELLOW T2G * SOMALIA YELLOW A * N,N- STEAR YELLOW JB * SUDAN GG * SUDAN YELLOW * SUDAN YELLOW GG * SUDAN YELLOW GGA * TOYO OIL YELLOW G * WAXOLINE YELLOW AD * WAXOLINE YELLOW ADS * YELLOW G SOLUBLE in GREASE * ZLUT MASELNA (Czech) TXDS: orl-rat LD50:200 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:800 mg/kg/40D ZEKBAI 61,327,56 TFX:CAR skn-rat TDLo:155 mg/kg/4WI TFX:CAR ipr-rat LD50:500 mg/kg orl-mus LD50:300 mg/kg orl-mus TDLo:11 gm/kg/12WC TFX:NEO ipr-mus LD50:230 mg/kg orl-dog TDL0:9740 mg/kg/69WC TFX:NEO orl-ham TDL0:9600 mg/kg/42WI CNREA8 25,1784,65 GANNA2 54,455,63 GANNA2 54,455,63 CNREAS8 34,2274,74 CNREA8 34,2274,74 INCIAM 13,1497,53 ARPAAQ 71,566,61 TFX:NEO REVIEW: CARCINOGENIC IARC** 8,125,75 DETFRMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen ANILINE, N,N-DIMETHYL-p-PHENYLAZO-, N-OXIDE MW: 241.3 MOLFM: N3-0-C14-H15 SYN: 4-DIMETHYLAMINOAZOBENZENE AMINE N-OXIDE TXDS: orl-rat LD50:2200 mg/kg GANNA2 54,455,63 orl-rat TDL0:4200 mg/kg/22WC GANNA2 54,455,63 TFX:CAR ipr-rat LD50:155 mg/kg orl-mus LD50:760 mg/kg orl-mus TDLo:11 gm/kg/26WC TFX:NEO ipr-mus LD50:175 mg/kg FEREAC 39,3756,74 GANNA2 54,455,63 GANNA2 54,455,63 GANNA2 54,455,63 GANNA2 54,455,63 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS BX77000. BX83000. BX84000. BX85750. BX87500. BX89250. BX92860. BX93500. BY01750. BY04300. BY05250. BY07000. BY08000. SUSPECTED CARCINOGENS 1976 19 ANILINE, N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)- CAS: 024690468 MW: 267.4 MOLFM: N3-C17-H21 SYN: N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)ANILINE ~~ * PROPYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat SDlo:4300 mg/kg/17WC INCIAM 27,663,61 TFX: ANILINE, 4.CHLORO- see: BX07000 ANILINE, N,N-DIMETHYL-4-(0o-TOLYLAZO)- MW: 239.3 MOLFM: N3-C15-H17 SYN: BENZENAMINE, N,N-DIMETHYL-4-((2-METHYLPHENYL)AZO)- * 0 -METHYL-p-DIMETHYLAMINOAZOBENZENE * 2- METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: arya Die: :5856 mg/kg/26WC CNREA8 5,227,45 ANILINE, N,N-DIMETHYL-4-(p-TOLYLAZO)- MW: 239.3 MOLFM: N3-C15-H17 SYN: BENZENAMINE, N,N-DIMETHYL-4-(4-METHYLPHENYL)AZO)- * p-METHYL-p-DIMETHYLAMINOAZOBENZENE ~~ * 4 METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat JDle7776 mg/kg/35WC CNREA8 5,227,45 TFX:NE ANILINE, N,N-DIMETHYL-p-(2,4,6-TRIFLUOROPHENYLAZO)- MW: 279.2 MOLFM: N3-F3-C14-H12 SYN: 2°,4°,6'-TRIFLUORO-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:2700 mg/kg/13WC CNREA8 13,93,53 TFX:CAR ANILINE, N,N-DIMETHYL-p-(2,3-XYLYLAZO)- CAS: 018997621 MW: 253.3 MOLFM: N3-C16-H19 SYN: 2°,3-DIMETHYL-4-DIMETHYLAMINOAZOBENZENE ~~ * DIMETHYL-p-(2,3-XYLYLAZO)ANILINE TXDS: orl-rat TDLo:1080 mg/kg/30DC TFX:CAR ANILINE, N,N-DIMETHYL-p-(3,4-XYLYLAZO)- CAS: 003025738 MW: 253.3 MOLFM: N3-C16-H19 SYN: 3',4-DIMETHYL-4-DIMETHYLAMINOAZOBENZENE ~~ * DIMETHYL-p-(3,4-XYLYLAZO)ANILINE . TXDS: orl-rat TDL0:4500 mg/kg/17WI CNREA8 30,1520,70 TFX:CAR ANILINE, 2,6-DINITRO-N,N-DIPROPYL-p-ISOPROPYL- MW: 309.4 MOLFM: N3-04-C15-H23 SYN: 2,6-DINITRO-N,N-DIPROPYLCUMIDINE ~~ * ISOPROPALIN STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ANILINE, N,N-DIMETHYL-p-(m-TOLYLAZO)- see: CY03500 ANILINE, N,p-DINITROSO-N-METHYL- CAS: 000099809 MW: 165.1 MOLFM: N3-02-C7-H7 SYN: N,4-DINITROSO-N-METHYLANILINE ~*~ N-METHYL-N,p- DINITROSOANILINE ~*~ N-METHYL-N,4-DINITROSOANILINE * METHYL-(4-NITROSOPHENYL)NITROSAMINE ~~ * N- NITROSO-N-METHYL-4-NITROSO-ANILINE * NITROZAN K TXDS: ipr-rat TDL0:520 mg/kg/26WI EJCAAH 4,233,68 TFX:CAR scu-rat TDLo:29 gm/kg/78WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE ANILINE, 4'-ETHYL-N,N-DIETHYL-p-(PHENYLAZO)- MW: 281.4 MOLFM: N3-C18-H23 SYN: 4-ETHYL-N,N-DIETHYL-4-AMINOAZOBENZENE ~~ * 4-ETHYL- N,N-DIETHYL-p-(PHENYLAZO)ANILINE TXDS: orl-rat TDL0:2400 mg/kg/52WC TFX:CAR ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)- MW: 239.3 MOLFM: N3-C15-H17 SYN: p-ETHYLMETHYLAMINOAZOBENZENE * 4- ETHYLMETHYLAMINOAZOBENZENE * 4- (METHYLETHYL)AMINOAZOBENZINE ~*~ N-ETHYL-N- METHYL-p-(PHENYLAZO)ANILINE ~*~ N-METHYL-N-ETHYL-p- AMINOAZOBENZENE TXDS: orl-rat TDLo:4684 mg/kg/17WC TFX:CAR ANILINE, p-((m-ETHYLPHENYL)AZO)-N,N-DIMETHYL- MW: 253.3 MOLFM: N3-C16-H19 SYN: 3"-ETHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:2300 mg/kg/17WI CNREAS8 30,1520,70 TFX:CAR ANILINE, p-((p-ETHYLPHENYL)AZO)-N,N-DIMETHYL- CAS: 005302410 MW: 253.3 MOLFM: N3-C16-H19 SYN: N,N-DIMETHYL-4"-ETHYL-4-AMINOAZOBENZENE * N,N- DIMETHYL-p-((4-ETHYLPHENYL)AZO)ANILINE ~~ * 4-ETHYL-4- DIMETHYLAMINOAZOBENZENE ~~ * p-((p- ETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE TXDS: orl-rat TDL0:2100 mg/kg/17WC JNCIAM 27,663,61 TFX:CAR ANILINE, p-(4-ETHYLPHENYLAZO)-N-METHYL- MW: 239.3 MOLFM: N3-C15-H17 SYN: N-METHYL-4"-ETHYL-p-AMINOAZOBENZENE TXDS: orl-rat ADL: 4000 mg/kg/15WC JNCIAM 15,67,54 TFX:CA scu-rat uo 226 mg/kg/8WI CNREA8 35,880,75 TFX:NEO 4'-n- N,N- JMCMAR 11,1234,68 N,N- VOONAW 19,80,73 IARC** 1,142,71 ARZNAD 12,270,62 JEMEAV 87,139,48 BY10500. BY12250. BY18000. BY35000. BY36750. BY50800. ANILINE, p-((3-ETHYL-p-TOLYL)AZO)-N,N-DIMETHYL- CAS: 017010638 MW: 267.4 MOLFM: N3-C17-H21 SYN: N,N-DIMETHYL-p-((3-ETHYL-p-TOLYL)AZO)ANILINE TXDS: orl-rat TDL0:2000 mg/kg/50DI CNREA8 30,1520,70 TFX:CAR ANILINE, p-((4-ETHYL-m-TOLYL)AZO)-N,N-DIMETHYL- CAS: 017010627 MW: 262.3 MOLFM: N3-C17-H16 SYN: N,N-DIMETHYL-p-((4-ETHYL-m-TOLYL)AZO)ANILINE TXDS: orl-rat TDLo:500 mg/kg/50DI CNREA8 30,1520,70 TFX:CAR ANILINE, 2,6-DINITRO-N,N-DIPROPYL-4-(METHYLSULFONYL)- see: BY62000 ANILINE, N-FORMYL-N-METHYL-p-(PHENYLAZO)- MW: 225.2 MOLFM: N3-O-C13-H11 SYN: N-FORMYL-N-METHYL-p-(PHENYLAZO)ANILINE ~~ * 4- FORMYLMONOMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:9187 mg/kg/32WC CNREA8 9,652,49 TFX:NEO ANILINE, 4,4’-(IMIDOCARBONYL)BIS(N,N-DIMETHYL- CAS: 000492808 MW: 267.4 MOLFM: N3-C17-H21 SYN: APYONINE AURAMINE BASE * AURAMINE * AURAMINE BASE * AURAMINE N BASE * AURAMINE O BASE * AURAMINE 00 * SS * AUREMINE * BIS(p- DIMETHYLAMINOPHENYL)METHYLENEIMINE ~*~ C.I. 410008 * C.I. BASIC YELLOW 2, FREE BASE * C.. SOLVENT YELLOW 34 * 44" DIMETHYLAMINOBENZOPHENONIMIDE ~*~ GLAURAMINE * 4,4-(IMIDOCARBONYL)BIS(N,N-DIMETHYLANILINE) ~~ * TETRAMETHYLDIAMINODIPHENYLACETIMINE ~~ * WAXOLINE YELLOW O * YELLOW PYOCTANINE TXDS: orl-rat TDLo:37 gm/kg/87WC AICCA6 19,483,63 AURAMINE TFX:NEO scu-rat TDL0:2625 mg/kg/21WI AICCA6 19,483,63 TFX:NEO orl-mus TDLO:29 gm/kg/52WC BJCAAI 10,653,56 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) ANILINE, 4,4'-(IMIDOCARBONYL)BIS(N,N-DIMETHYL-, HYDROCHLORIDE CAS: 002465272 MW: 321.8 MOLFM: N3-C17-H21 .CI-H .0-H2 SYN: ADC AURAMINE O * AIZEN AURAMINE * AIZEN AURAMINE CONC. SFA * AIZEN AURAMINE OH * AURAMINE HYDROCHLORIDE * AURAMINE A1 * AURAMINE N * AURAMINE O * AURAMINE CONC. SPECIALLY SOLUBLE IN SPIRIT * AURAMINE EXTRA * AURAMINE EXTRA CONC. A * AURAMINE FA * AURAMINE HYDROCHLORIDE * AURAMINE LAKE YELLOW O * AURAMINE O (BIOLOGICAL STAIN) * AURAMINE O EXTRA CONC. A EXPORT * AURAMINE ON * AURAMINE OO * AURAMINE 000 * AURAMINE OS * AURAMINE PURE * AURAMINE SP * AURAMINE YELLOW * 4,4 BIS(DIMETHYLAMINO)- BENZIIVDRWLIDENIMINE HYDROCHLORIDE * 4:4" BIS(DIMETHYLAMINO)BENZOPHENONE-IMINE HYDROCHLORIDE *1,1-BIS(p-DIMETHYLAMINOPHENYL)METHYLENIMINE HYDROCHLORIDE * CALCOZINE YELLOW OX * C.I. 41000 * C.l. BASIC YELLOW 2 * C.I. BASIC YELLOW 2, MONOHYDROCHLORIDE * 4,4" (IMIDOCARBONYL)BIS(N,N-DIMETHYLAMINE), MONOHYDROCHLORIDE ~*~ MITSUI AURAMINE O TXDS: orl-rat LDLo:1500 mg/kg CNREA8 26,619,66 orl-rat TDLo:40 gm/kg/87WC BJCAAI 16,87,62 TFX:CAR scu-rat TDLo:2388 mg/kg/21W TFX:CAR orl-mus LD50:480 mg/kg orl-mus TDLo:73 gm/kg/52WC TFX:CAR skn-mus LD50:300 mg/kg orl-cat LD50:150 mg/kg CWLTM* 47-6,59 orl-dom LD50:150 mg/kg CWLTM* 47-6,59 ANILINE, p-((p-FLUOROPHENYL)AZO0)-N,N-DIMETHYL- see: CY07000 ANILINE, p-METHYL- see: XU31500 ANILINE, 2-METHYL- see: XU29750 ANILINE, 3-METHYL- see: XU28000 ANILINE, 4,4'-METHYLENEBIS(2-CHLORO-, HYDROCHLORIDE MW: 303.6 MOLFM: N2-CI2-C13-H12 .CI-H SYN: 4,4-METHYLENE-BIS(2-CHLOROANILINE) HYDROCHLORIDE TXDS: ori108 ABLe:16 gm/kg/77WC TXAPA9 31,47,75 IARC** 1,69,72 BJCAAI 16,87,62 CRDL** 4-59,64 BJCAAI 16,87,62 CRDL** 4-59,64 orl-mus TDLo:108 gm/kg/77WC TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TXAPA9 31,47,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 20 SUSPECTED CARCINOGENS 1976 BY52500. ANIL, 4,4'-METHYLENEBIS(N,N-DIMETHYL- CAS: 000101611 MW: 254.4 MOLFM: N2-C17-H22 SYN: x p-BIS(DIMETHYLAMINO)DIPHENYLMETHANE ~~ * 4,4"- BIS(DIMETHYLAMINO)DIPHENYLMETHANE ~*~ BIS(p- DIMETHYLAMINOPHENYL)METHANE ~*~ BIS(p-(N,N- DIMETHYLAMINO)PHENYL)METHANE ~*~ p,p"-BIS(N,N- DIMETHYLAMINOPHENYL)METHANE ~*~ p,p- DIMETHYLAMINODIPHENYLMETHANE ~~ * DIPHENYLMETHANE, TETRAMETHYLDIAMINO- * METHANE, BIS(p-(DIMETHYLAMINO)PHENYL)- * METHANE BASE * METHYLENE BASE * 4,4" METHYLENEBIS(N,N-DIMETHYLANILINE) * 4,4" METHYLENEDIANILINE HYDROCHLORIDE ~*~ MICHLER'S BASE * MICHLER'S HYDRIDE * MICHLER'S METHANE ~~ * TETRA-BASE * TETRAMETHYLDIAMINODIPHENYLMETHANE 44 TETRAMETHYLDIAMINODIPHENYLMETHANE TXDS: orl-rat LDL0:50C mg/kg JPETAB 90,260,47 orl-mus LD50:3160 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BY52750. ANILINE, 4,4'-METHYLENEBIS(N-METHYL- CAS: 001807552 MW: 226.3 MOLFM: N2-C15-H18 SYN: BIS(N-METHYLANILINE)METHANE ~~ * BIS(N- METHYLANILINO)METHAN (German) TXDS: scu-rat TDLo:850 mg/kg TFX:NEO BY53000. ANILINE, 4,4'-METHYLENEBIS(2-METHYL- MW: 232.4 MOLFM: N2-C15-H24 SYN: BENZENAMINE, 4,4-METHYLENEBIS(2-METHYL- * 3,3" DIMETHYL-4,4-DIAMINODIPHENYLMETHANE ~*~ ME-MDA * 4,4-METHYLENEBIS(2-METHYLANILINE) * 4,4" METHYLENE DI-o-TOLUIDINE TXDS: orl-rat TDL0:9150 mg/kg26W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) BY54250. ANILINE, 4,4'-METHYLENEDI- CAS: 000101779 MW: ZEKBAI 71,105,68 TXAPA9 31,159,75 IARC** 4,73,74 198.2 MOLFM: N2-Ci3-H14 SYN: BIS-p-AMINOFENYLMETHAN (Czech) * BIS(p- AMINOPHENYL)METHANE ~~ * BIS(4- EN Ts * DADPM * DAPM * DOM * p’-DIAMINODIFENYLMETHAN (Czech) * p.p*- DIAMINODIPHENYLMETHANE Yo 44- DIAMINODIPHENYLMETHAN (German) 4 4,4'- DIARYINOCIPHENYL METHANE x DIANILINOMETHANE * MDA * 4,4-METHYLENEBISANILINE * pp METHYLENEDIANILINE * 4,4’ "METHYLENEDIANILINE * TONOX TXDS: orl-man TDL0:8420 ug/kg TFX:SYS orl-rat LD50:347 mg/kg orl-rat TDLo:80 mg/kg TFX:CAR scu-rat LD50:200 mg/kg scu-rat TDLo:1410 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINCGENESIS) BY57750. ANILINE, N-METHYL-N-NITROSO- CAS: 000614006 MW: 136.1 MOLFM: N2-0-C7-H8 SYN: BENZENAMINE, N-METHYL-N-NITROSO- ~*~ N-METHYL-N- NITROSOANILINE ~*~ METHYLPHENYLNITROSAMINE * NITROSOMETHYLANILINE ~*~ N-NITROSO-N METHYLANILINE * BMJOAE 1,514,66 28ZPAK -,71,72 NATUAS 219,1162,68 NATWAY 57,247,70 NATWAY 57,247,70 IARC** 4,79,74 NMA TXDS: orl-rat LD50:225 mg/kg orl-rat TDLo:3400 mg/kg/35WC TFX:CAR ipr-rat LD50: 200 mg/kg TXAPA9 17,426,70 ZEKBAI 69,103,67 BJIMAG 19,276,62 ipr-rat TDLo:140 mg/kg/(9D preg) TCIA** -,114,73 TFX:TER scu-rat TDLo:78 mg/kg/39WI CALEDQ 1,215,76 TFX:CAR orl-mus TDLo:2744 mg/kg/28WC IJNCIAM 46,1029,71 TFX:NEO orl-ham LD50:150 mg/kg BY58500. ANILINE, N-METHYL-N-NITROSO-4-(PHENYLAZO)- MW: 240.2 MOLFM: N4-0-C13-H12 SYN: 4-METHYLAMINO-N-NITROSOAZOBENZENE ~*~ N-METHYL-N- NITROSO-4-(PHENYLAZO)ANILINE ~*~ N-NITROSO-4- METHYLAMINOAZOBENZOL (German) TXDS: orl-rat LD50:1200 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:1000 mg/kg TFX:NEO ZEKBAI 69,103,67 TXAPA9 17,426,70 N-NITROSOMETHYLPHENYLAMINE * BY59500. BY60000. BY62000. BY63500. BY64000. BY64500. BY79000. ANILINE, N-METHYL-p-(PHENYLAZO)- CAS: 000621909 MW: 211.2 MOLFM: N3-C13-H13 SYN: N-METHYL-4-AMINOAZOBENZENE ~*~ N-METHYL-p- AMINOAZOBENZENE ~~ * N-METHYL-p-(PHENYLAZO)ANILINE * 4-MONOMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:2600 mq/kg/108DC CNREA8 5,235,45 TFX:CAR scu-rat TDLo:480 mg/kg/12WI CNREA8 27,1600,67 TFX:CAR ANILINE, p-(3-METHYLPHENYLAZO)- MW: 211.2 SYN: 3 -METHYL-4-AMINOAZOBENZENE TXDS: or ro) AD40:4200 ma/kg/30WC ARZNAD 12,270,62 ANILINE, 4-(METHYLSULFONYL)-2,6-DINITRO-N,N-DIPROPYL- CAS: 00472614 MW: 345.4 MOLFM: N3-06-5-C13-H19 SYN: ANILINE, 2,6-DINITRO-N,N-DIPROPYL-4-(METHYLSULFONYL)- * 2,6-DINITRO-4-METHYLSULFONYL-N,N-DIPROPYLANILINE ~~ * 4-(METHYLSULFONYL)-2,6-DINITRO-N,N-DIPROPYLANILINE * NITRALIN * PLANUIN SD 11831 TXDS: unk-mam LD50:2000 mg/kg 30ZDA9 -,84, STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ANILINE, N-METHYL-p-(m-TOLYLAZO)- MW: 225.3 MOLFM: N3-C14-H15 SYM: N-METHYL-3-MFTHYL-p-AMINOAZOBENZENE ~*~ 3-METHYL-4- MONOMETHYLAMINOAZOBENZENE ~~ * N-METHYL-o-(m- TOLYLAZO)ANILINE MOLFM: N3-C13-H13 TXDS: orl-rat TDLo:5100 mg/kg/20W NCIAM 15,67,54 TFX:CAR ANILINE, N-METHYL-p-(0-TOLYLAZO)- MW: 2253 MOLFM: N3-C14-H15 SYN: N-METHYL-2-METHYL-p-AMINOAZOBENZENE ~*~ N-METHYL-p- (0-TOLYLAZO)ANILINE TXDS: orl-rat TDLo:5100 mg/kg/24WC NCIAM 15,67,54 TFX:CAR ANILINE, N-METHYL-p-(p-TOLYLAZO)- MW: 225.3 MOLFM: N3-C14-H15 SYN: N-METHYL-4'-METHYL-p-AMINOAZOBENZENE ~*~ N-METHYL-p- (p-TOLYLAZO)ANILINE TXDS: orl-rat TDL0:3400 mg/kg TFX:NEO CNREAS8 8,141,48 ANILINE, 4,4’-METHYLENEBISO2-CHLORO- see: CY10500 ANILINE, 4,4°-0XYDI- CAS: 000101804 MW: 200.2 MOLFM: N2-0-C12-H12 SYN: 4,4-DADPE * 4,4-DIAMINODIPHENYL ETHER * DADPE * ETHER, 4,4-DIAMINODIPHENYL * 4,4" OXYBISANILINE * 4,4-OXYDIANILINE TXDS: orl-rat LD50:725 mg/kg HYSAAV 33,137,68 orl-rat TDLo:19 gm/kg/77WI VOONAW 21(3),69.75 TFX:NEO ipr-rat LD50:365 mg/kg scu-rat TDLo:9013 mg/kg/76WI TFX:NEO orl-mus LD50:685 mg/kg orl-mus TDLo:18 gm/kg/30WI TFX:NEO ipr-mus LD50:300 mg/kg orl-rbt LD50:700 mg/kg HYSAAV 33,137,68 ipr-rbt LD50:650 mg/kg HYSAAV 33,137,68 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE OIL see: BW66500 ANILINE, N-PHENYL- see: 1178000 HYSAAV 33,137,68 VOONAW 21(3),69,75 HYSAAV 33,137,68 VOONAW 21(3),69,75 HYSAAV 33,137,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL GR HUMAN CARCINOGENS BY82250. BY89250. BY96250. 8202600. 8205200. 8208750. SUSPECTED CARCINOGENS 1976 21 ANILINE, p-(PHENYLAZO)- CAS: 000060093 MW: 197.2 MOLFM: N3-C12-H11 SYN: AAB * ORGANOL YELLOW * AMINOAZOBENZENE * p-AMINOAZOBENZENE ~~ * para-AMIMOAZOBENZENE ~~ * 4-AMINOAZOBENZENE ~*~ 4-AMINO-1,1"-AZOBENZENE * AMINOAZOBENZENE (indicator) * p- AMINOAZOBENZOL ~*~ 4-AMINOAZOBENZOL * p- AMINODIPHENYLIMIDE ~*~ ANILINE YELLOW * . AZOBENZENE, 4-AMINO- * 4-BENZENEAZOANILINE * BRASILAZINA OIL YELLOW G * CELLITAZOL R * CERES YELLOW R * C.I. 11000 * C.I. SOLVENT BLUE 7 * C.I. SOLVENT YELLOW 1 * FAST SPIRIT YELLOW ~*~ FAST SPIRIT YELLOW AAB * FAT YELLOW AAB * INDULINE R * OIL-SOL. ANILINE YELLOW * OIL YELLOW AAB * OIL YELLOW AB * OIL YELLOW AN * OIL YELLOW B * OIL YELLOW 2G * OIL YELLOW R * ORGANOL YELLOW 2A ~*~ PARAPHENOLAZO ANILINE * p- (PHENYLAZO)ANILINE * 4-(PHENYLAZO)BENZENAMINE * p-PHENYLAZOPHENYLAMINE * SOMALIA YELLOW 26 * STEARIX BROWN 4R * SUDAN YELLOW R * SUDAN YELLOW RA TXDS: orl-rat TDLo:128 gm/kg/2Yl TFX:CAR JPBAA7 59,1,47 skn-rat TDLo:1550 mg/kg/97WI CNREA8 26,2406,66 TFX:CAR ipr-mus LDL0:200 mg/kg irn-frg TDLo:11 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) ANILINE, N-(PHENYLAZO)- see: XY26250 p-ANILINESULFONAMIDE see: W084000 ANILINE, 4,4'-SULFONYLDI- CAS: 000080080 MW: 248.3 SYN: 1358F * F 1358 * AVLOSULFON * AVLOSULPHONE ~~ * BIS(p-AMINOPHENYL) SULFONE * BIS(4-AMINOPHENYL) SULFONE * CROYSULFONE * CROYSULPHONE ~~ * DADPS * DAPSONE * DDS * p,p-DIAMINODIPHENYL SULFONE * 4,4’ DIAMINODIPHENYL SULFONE * 4,4'-DIAMINODIPHENYL SULPHONE ~*~ DI(p-AMINOPHENYL) SULFONE * DI(4- AMINOPHENYL)SULFONE ~~ * DIAPHENYLSULFONE * NTIS** AD277-689 CNREA8 24,1969,64 IARC** 8,53,75 MOLFM: N2-02-S-C12-H12 DIPHENASONE ~~ * DIPHONE * DISULONE * DSS * DUMITONE * EPORAL * METABOLITE C * NOVOPHONE ~*~ NSC 6091D * SULFONA-MAE * p.p-SULFONYLDIANILINE * SULPHADIONE ~~ * 4,4'-SULPHONYLDIANILINE * UDOLAC * WR 448 TXDS: orl-rat LDLo:1000 mg/kg orl-mus LD50:496 mg/kg ipr-mus LD50:430 mg/kg ipr-mus TDLo:1312 mg/kg/4WI TFX:NEO 4,4'-SULFONYLDIANILINE ~~ * CNREA8 26,619,66 JPETAB 79,127,43 EXPAAA 20,88,67 CNREA8 33,3069,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, 4,4°-THIODI- MW: 216.3 MOLFM: N2-S-C12-H12 CAS: 000139651 SYN: BIS(4-AMINOPHENYL) SULFIDE * p,p’-DIAMINODIPHENYL SULFIDE ~*~ 4,4"-DIAMINODIPHENYL SULFIDE * Dl(p- AMINOPHENYL) SULFIDE ~*~ 4,4-THIOANILINE * p,p- THIODIANILINE TXDS: orl-rat TDL0:2700 mg/kg/30DI CNREAS8 28,924,68 TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, 2,4,6-TRICHLORO- CAS: 000634935 MW: 196.4 MOLFM: N-CI3-C6-H4 SYN: BENZENAMINE, 2,4,6-TRICHLORO- * sym- TRICHLOROANILINE ~*~ 2,4,6-TRICHLOROANILINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, 2,4,5-TRIMETHYL- CAS: 000137177 MW: 135.2 MOLFM: N-C9-H13 SYN: BENZENAMINE, 2,4,5-TRIMETHYL- * psi-CUMIDINE * PSEUDOCUMIDINE * 2,4 5-TRIMETHYLANILINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE, 2,4,5-TRIMETHYL, HYDROCHLORIDE CAS: 021436975 MW: 171.6 MOLFM: N-C9-H13 .CI-H SYN: PSEUDOCUMIDINE HYDROCHLORIDE * 24,5 TRIMETHYLANILINE HYDROCHLORIDE TXDS: orl-rat LD50:1585 mg/kg JPETAB 167,223,69 ipr-mus LD50:340 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BZ10500. BZ46000. B246200. BZ46400. BZ46800. BZ46900. BZ47000. BZ48000. BZ64000. BZ65000. BZ66000. BZ66500. BZ67300. ANILINE, 2,4,6-TRIMETHYL, HYDROCHLORIDE CAS: 006334118 MW: 171.6 MOLFM: N-C9-H13 .CI-H SYN: MESIDINE HYDROCHLORIDE ~*~ 2,4,6-TRIMETHYLANILINE HYDROCHLORIDE TXDS: orl-rat LD50:660 mg/kg JPETAB 167,223,69 ipr-rat LD50:338 mg/kg Nia NIH-NCI-E-68- 1311 ipr-mus LD50:260 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ANILINE-p-SULFONIC AMIDE see: W084000 ANILINE YELLOW see: BY82250 ANILINOBENZENE see: JJ78000 2-ANILINONAPHTHALENE see: QM45500 A-NINOPTERIN see: MA10500 0-ANISIC ACID, 3,6-DICHLORO-, DIETHANOLAMINE SALT MW: 326.2 MOLFM: 03-CI2-C8-H6 .N-02- C4-H1 SYN: DIETHANOLAMINE SALT OF DICAMBA * SALT OF 3,6-DICHLORO-0-ANISIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-ANISIC ACID, 3,6-DICHLORO-, DIMETHYLAMINE SALT MW: 266.1 MOLFM: 03-CI2-C8-H6 .N-C2- H7 DIETHANOLAMINE SYN: DIMETHYLAMINE SALT OF DICAMBA * DIMETHYLAMINE SALT OF 3,6-DICHLORO-0-ANISIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-ANISIC ACID, 3,6-DICHLORO-, MONOETHANOLAMINE SALT MOLFM: 03-CI2-C8-Hé .N-O- C2-7 SYN: MONOETHANOLAMINE SALT OF DICAMBA * MONOETHANOLAMINE SALT OF 3,6-DICHLORO-0-ANISIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-ANISIC ACID, 3,6-DICHLORO-, SODIUM SALT MW: 244.0 MOLFM: 03-CI2-C8-H6 .Na SYN: SODIUM SALT OF DICAMBA * SODIUM SALT OF 3,6 DICHLORO-0-ANISIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-ANISIC ACID, 3,6-DICHLORO-, TRIETHANOLAMINE SALT MW: 370.2 MOLFM: 03-CI2-C8-Hé .N-03- C6-H15 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-ANISIC ACID, HYDRAZIDE MW: 166.2 MOLFM: N2-02-C8-H10 SYN: BENZOIC ACID, o-METHOXY-, HYDRAZIDE * HYDRAZINE, 2-METHOXYBENZOYL- * 2-METHOXYBENZOYL HYDRAZIDE * TRIETHANOL SALT OF DICAMBA * TRIETHANOL SALT OF 3,6-DICHLORO-o-ANISIC ACID TXDS: orl-mus TDL0:6000 mg/kg/22WI 34ZRA9 -,869,66 TFX:CAR p-ANISIC ACID, HYDRAZIDE MW: 166.2 MOLFM: N2-02-C8-H10 SYN: BENZOIC ACID, p-METHOXY-, HYDRAZIDE * HYDRAZINE, 4-METHOXYBENZOYL- * 4-METHOXYBENZOYL HYDRAZIDE 34ZRA9 -,869,66 TXDS: orl-mus TDLo:12 gm/kg/22Wi TFX:CAR 0-ANISIDINE, N,N-DIMETHYL-4-PHENYLAZO- MW: 2553 MOLFM: N3-0 PENTACHLORONITROBENZENE PKhNB * QUINTOCENE * QUINTOZENE * TERRACHLOR * TERRACLOR * TERRAFUN * TILCAREX * TRITISAN TXDS: orl-rat LD50:1650 mg/kg orl-mus TDL0:2500 mg/kg/(7-11D preg) TFX:TER orl-mus TDLo:135 gm/kg/77WIC TFX:CAR skn-mus TDLo:576 mg/kg/12WI TFX:NEO unk-mam LD50:1650 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZENE, 5-NiTRO-1,2,3,4-TETRACHLORO- see: DB96250 BENZENE, PHENOXY- see: KN89700 BENZENESULFANILIDE see: DB35000 BENZENESULFOCHLORAMIDE SODIUM see: DB15800 BENZENESULFONAMIDE, 4-AMINO-N-(2-PYRIDINYL)- CAS: 000144832 MW: 249.3 MOLFM: N3-02-S-C11-H11 SYN: ADIPLON * COCCOCLASE * DAGENAN * EUBASIN * EUBASINUM * HAPTOCIL * M+B 693 * PIRIDAZOL * PLURAZOL * N-2- PYRIDYLSULFANILAMIDE * N(sup 1)-2- PYRIDYLSULFANILAMIDE ~~ * RELBAPIRIDINA * RONIN * SEPTIPULMON * STREPTOSILPYRIDINE * SULFANILAMIDE, N(sup 1)-2-PYRIDYL- * 2- SULFANILAMIDOPYRIDINE ~~ * SULFAPYRIDINE * 2- MOLFM: N-02-Cé6-H5 ATXKA8 28,208,71 27ZSAM 4,1375,- PSEBAA 42,844,40 PSEBAA 42,844,39 27ZSAM 4,1375,- XPHBAO 271,784] XPHBAO 271,78,41 PCOC** -,805,66 272SAM 4,1375,- JIDHAN 13,87,31 WQCHM* 2,-,74 FEREAC 37,23540,74 WRPCA2 9,119,70 TXAPA9 35,239,76 INCIAM 42,1101,69 CNREA8 26,12,66 30ZDA9 -,82,71 IARC** 5,211,74 SULFAPYRIDINE ~~ * SULFIDINE * THIOSEPTAL * TRIANON TXDS: scu-rat TDLo:135 mg/kg/9WI PSEBAA 68,330,48 TFX:NEO BENZENESULFONAMIDE, p-((4-AMINO-m-TOLYL)AZO)- : 290.3 MOLFM: N4-02-S-C13-H14 SYN: 4-SULFONAMIDO-3"-METHYL-4-AMINOAZOBENZENE TXDS: orl-rat TDLa:12 gm/kg/56WC BJCAAI 10,129,56 TFX:CAR BENZENESULFONAMIDE, N-4-BIPHENYLYL- MW: 237.3 MOLFM: N-02-S-C12-H15 SYN: N-4-BIPHENYLYLBENZENESULFONAMIDE TXDS: ipr-rat TDL0:276 mg/kg/4WI TFX:NEO BENZENESULFONAMIDE, N-4-BIPHENYLYL-N-HYDROXY- MW: 321.3 MOLFM: N-03-S-C18-H11 SYN: N-4-BIPHENYLYL-N-HYDROXYBENZENESULFONAMIDE * HYDROXY-4-BIPHENYLYLBENZENESULFONAMIDE TXDS: ipr-rat TDL0:276 mg/kg/4WI CNREA8 30,1485,70 TFX:CAR CNREA8 30,1485,70 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DB15800. DB21000. DB26250. DB35000. DB38500. DB50750. DB52500. SUSPECTED CARCINOGENS 1976 37 BENZENESULFONAMIDE, N-CHLORO-, SODIUM SALT CAS: 000127526 MW: 214.6 MOLFM: N-02-S-CI-C6-H6 .Na SYN: ANNOGEN ~~ * BENZENE CHLORAMINE * BENZENESULFOCHLORAMIDE SODIUM ~*~ BENZENESULFO- SODIUM CHLORAMIDE * CHLORAMIN B * CHLORAMINE B * CHLOROBENZENESULFONAMIDE)SODIUM * N- CHLOROBENZENESULFONAMIDE N-SODIUM DERIV ~ * (N- CHLOROBENZENESULFONAMIDO)SODIUM ~*~ SODIUM BENZENESULFONCHLORAMIDE ~*~ SODIUM, (N- CHLOROBENZENESULFONAMIDO)- STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZENESULFONAMIDE, p-((p-(DIMETHYLAMINO)PHENYL)AZO)- MW: 304.4 MOLFM: N4-02-S-C14-H16 SYN: 4-SULFONAMIDE-4-DIMETHYLAMINOAZOBENZENE TXDS: orl- i) Zo 12 gm/kg/56WC BJCAAI 10,129,56 TFX: BENZENESULFONAMIDE, 2-FLUORENYL-N-HYDROXY- CAS: 026630604 MW: 337.4 MOLFM: N-03-S-C19-H15 SYN: N-HYDROXY-2-FLUORENYLBENZENESULFONAMIDE TXDS: erie) IDL: :280 mg/kg/4WI CNREAS8 30,1485,70 BENZENESULFONANILIDE CAS: 001678257 MW: 233.3 SYN: BENZENESULFANILIDE TXDS: ipr-rat TDLo:540 mg/kg/4W TFX:NEO CNREA8 30,1485,70 BENZENESULFONANILIDE, N-HYDROXY- CAS: 007340503 MW: 249.3 MOLFM: N-03-S-C12-H11 SYN: N-HYDROXYPHENYLBENZENESULFONAMIDE TXDS: ipr-rat TDL0:540 mg/kg/4W TFX:NEO CNREA8 30,1485,70 BENZENESULFONIC ACID, 5-CHLORO-2-(4-CHLORO-2-(3,4- DICHLOROPHENYL)UREIDO)PHENOXY)-, SODIUM SALT CAS: 003567257 MW: 544.1 MOLFM: N2-05-S-Cl4-C19-H11 Na SYN: N-3,4-DICHLOROPHENYL N-5-CHLORO-2-(2-SODIUM SULFONYL-4- CHLOROPHENOXY)PHENYL UREA * MITIN FF * SODIUM 5-CHLORO-2-(4-CHLORO-2-(3-(3,4-DICHLOROPHENYL)- UREIDO)PHENOXY)BENZENESULFONATE ~~ * SODIUM SALT of N-(3,4-DICHLOROPHENYL)-N"-2(2-SULFO-4- CHLOROPHENOXY)-5-CHLOROPHENYL UREA TXDS: orl-rat LD50:750 mg/kg BESAAT 15,131,69 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZENESULFONIC ACID, 4-CHLORO-, 4-CHLOROPHENYL ESTER CAS: 000080331 MW: 303.1 MOLFM: 03-S-CI2-C12-H8 SYN: ACARICYDOL E20 * (C1,006 * (CCS * CHLOORFENSON (Dutch) ~*~ (4-CHLOOR-FENYL)-4-CHLOOR- BENZEEN-SULFONAAT (Dutch) * CHLOROBENZENESULFONATE DE 4-CHLOROPHENYLE (French) * p-CHLOROBENZENESULFONIC ACID, p-CHLOROPHENYL ESTER ~~ * CHLOROFENIZON * p-CHLOROPHENYL p- CHLOROBENZENESULFONATE ~*~ p-CHLOROPHENYL p- CHLOROBENZENESULPHONATE ~*~ 4-CHLOROPHENYL 4- CHLOROBENZENESULFONATE ~~ * (4-CHLOR-PHENYL)-4- CHLOR-BENZOL-SULFONATE (German) * 4- CHLOROPHENYL 4-CHLOROBENZENESULPHONATE * (4- CLORO-FENIL)-4-CLORO-VENZOL-SOLFONATO (Italian) * MOLFM: N-02-S-C12-H11 COROTRAN * (PCBS * D854 * DIFENSON * ESTER SULFONATE * ENT 16,358 * EPHIRSULPHONATE ~*~ ESTONMITE * ETHERSULFONATE ~*~ GENITE 883 * K 6451 * LETHALAIRE G-58 ~*~ MITICIDE K-101 ~~ * MITRAN * NIAGARATRAN * ONEX * ORTHOTRAN * OTRACID * OVATRON * OVATRAN * OVEX * OVOCHLOR * OVOTOX * OVOTRAN * PCPCBS * SAPPILAN * SAPPIRAN * TRICHLORFENSON TXDS: orl-rat LD50:2000 mg/kg orl-mus TDLo:115 gm/kg/78WIC TFX:NEO unk-mam LD50:2000 mg/kg 30ZDA9 -,272,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 GUCHAZ 6,381,73 NTIS** PB223-159 CHLORFENSON * 4- DB55000. DB63500. DB70000. BENZENESULFONIC ACID, 5-CHLORO-2-((2-HYDROXY-1- NAPHTHALENYL)AZO0)-4-METHYL-, BARIUM SALT CAS: 005160021 MW: 445.50 MOLFM: N2-04-S-CI-C17-H13 .1/2Ba SYN: BRIGHT RED * BRILLIANT RED * * BRILLIANT TONER Z * BRONZE RED RO BRONZE RED 16913 YELLOWISH * BRONZE SCARLET * BRONZE SCARLET C * BRONZE SCARLET CA * BRONZE SCARLET CBA BRONZE SCARLET CT * BRONZE SCARLET CTA * BRONZE SCARLET TONER * 5-CHLORO-2-((2-HYDROXY-1-NAPHTHALENYL)AZO0)-4- METHYLBENZENESULFONIC ACID, BARIUM SALT (2:1) * 5-CHLORO-2-((2-HYDROXY-1-NAPHTHALENYL)AZO)-4- METHYLBENZENESULPHONIC ACID, BARIUM SALT * 5- CHLORO-2-((2-HYDROXY-1-NAPHTHYL)AZO)-p- TOLUENESULFONIC ACID, BARIUM SALT * 5-CHLORO-2- ((2-HYDROXY-1-NAPHTHYL)AZO)-p-TOLUENESULPHONIC ACID, BARIUM SALT * 1-(4-CHLORO-0-SULFO-5-TOLYLAZO0)-2- NAPHTHOL, BARIUM SALT * 1-(4-CHLORO-0-SULPHO-5- TOLYLAZO)-2-NAPHTHOL, BARIUM SALT * C.I. PIGMENT RED * C.I. PIGMENT RED 53:1 * COSMETIC CORAL RED KO BLUISH * C.l. PIGMENT RED 53, BARIUM SALT * COSMETIC DVR * COSMETIC PIGMENT YELLOW RED DVR * DAINICHI LAKE RED C * D & CRED NO. 9 * DESERT RED * DUPLEX RED LAKE C20-5925 * ELJON LAKE RED C * HAMILTON RED * HELIO RED TONER LCLL * IRGALITE RED CBN * IRGALITE RED CBR IRGALITE RED CBT * IRGALITE RED MBC * LAKE RED LCS 12527 * ISOL RED LCR 2517 * LAKE RED 1520 * LAKE RED C * LAKE RED C 18287 * LAKE RED C 18958 * LAKE RED (21245 * LAKE RED C 27200 * LAKE RED C 27217 * LAKE RED C 27218 * LAKE RED C BARIUM TONER * LAKE RED CC * LAKE RED CCT * LAKE RED CR * LAKE RED CRLC-232 (BARIUM) * LAKE RED C TONER 8195 * LAKE RED C TONER 8366 * LAKE RED GB BARIUM SALT * LAKE RED RRG * LAKE RED TONER C * LAKE RED TONER LCLL * LATEXOL SCARLET R * LATEXOL SCARLET R BRILLIANT SCARLET I1SOL SOLUPOWDER * LD RUBBER RED 16913 * LUTETIA RED CLIN ~~ * LUTETIA RED CLN-ST * MICROTEX LAKE RED CR * MOHICAN RED A-8008 * NO.3 CONC. BRONZE SCARLET ~*~ NO.3 CONC. SCARLET * PARIDINE RED LCL * PIGMENT LAKE RED BFC * PIGMENT LAKE RED CD * PIGMENT LAKE RED LC * PIGMENT RED CD * POTOMAC RED * RECOLITE RED LAKE C * RECOLITE RED LAKE CR * 1860 RED * RED 1860 * RED 11938 * RED FOR LAKE C * RED FOR LAKE C TONER RA-5190 * RED FOR LAKE TONER RA-5190 * RED 16913H * RED LAKE CM 20-5650 * RED LAKE CR-1 * RED LAKE C TONER * RED LAKE C TONER 20-5650 * RED LAKE C TONER RA-5190 * RED LAKE R91 * RED SCARLET * RED TONER Z * RUBBER RED 16913R * SANYO LAKE RED C * SCARLET TONER Y * SEGNALE RED LC * SEGNALE RED LCG * SEGNALE RED LCL * SICO LAKE RED 2L * SUPEROL RED C RT-265 * SYMULER LAKE RED C * TERMOSOLIDO RED LCG * TONER LAKE RED C * TRANSPARENT BRONZE SCARLET * TEXAN RED TONER D * VULCAFIX SCARLET R * VULCAFIX SCARLET R-D MASSE * VULCAFOR RED 2R * VULCAN RED LC * VULCOL FAST RED L * WAYNE RED X-2486 REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE BENZENESULFONAMIDE, p-AMINO- see: W084000 BENZENESULFONIC ACID, p-((p-(DIMETHYLAMINO)PHENYL)AZO)-, MONOSODIUM SALT CAS: 000547580 MW: 328.3 MOLFM: N3-03-S-C14-H15 Na SYN: CI. 13025 * C.I. ACID ORANGE 52, MONOSODIUM SALT * ENIAMETHYL ORANGE * GOLD ORANGE * HELIANTHINE B * KCA METHYL ORANGE * IARC** 8,107,75 METHYL ORANGE * METHYL ORANGE B * METHYL ORANGE SODIUM SALT * SODIUM p- DIMETHYLAMINOAZOBENZENESULFONATE ~*~ ORANGE III * TROPAEOLIN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZENESULFONIC ACID, p-((4-(5-((2-HYDROXYETHYL)SULFONYL)-2- METHOXYPHENYL)AZO0)-5-HYDROXY- 3-METHYLPYRAZOL-1-YL)-3- CHLORO-5-METHYL-, HYDROGEN SULFATE (ester), DISODIUM SALT MW: 659.0 MOLFM: N4-011-S3-CI-C19- H21 .2Na TKORAS 3,53,67 SYN: REMAZOL YELLOW G TXDS: orl-rat TDLo:52 gm/kg/58WI TFX:NEO scu-rat TDLo:25 gm/kg/98WI TKORAS 3,53,67 TFX:NEO orl-mus TDLo:38 gm/kg/32WI TKORAS 3,53,67 TFX:NEO scu-mus TDLo:20 gm/kg/Yl TFX:NEO TKORAS 3,53,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 38 DB70850. DB96250. DB98000. DCO1750. DC12250. SUSPECTED CARCINOGENS 1976 BENZENESULFONIC ACID, p-((4-HYDROXY-1-NAPHTHYL)AZO0)-, SODIUM SALT CAS: 000523444 MW: 350.3 MOLFM: N2-04-5-C16-H11 .Na SYN: ACID LEATHER ORANGE | * ACID ORANGE I * ACID PHOSPHINE CL * AF. ORANGE NO. 1 * AIZEN FOOD ORANGE NO. 1 * * AIZEN ORANGE | * AIZEN NAPHTHOL ORANGE | CERTIQUAL ORANGE I~ C.l. 14600 * C.I. ACID ORANGE 20 * C.I. ACID ORANGE 20, MONOSODIUM SALT * D & C ORANGE NO. 3 * DYE ORANGE NO. 1 * EGACID ORANGE GG * ELGACID ORANGE 2G * ENIACID ORANGE | * EXT. D and C ORANGE NO. 3 * EXTERNAL D AND 5 ORANGE NO. 3 * il D AND C ORANGE NO. * FD and C ORANGE NO. * FDC ORANGE | 3 HISPACID ORANGE 1 * A{(4HYDROXY) NAPHTHALENYL)AZO)BENZENESULFONIC ACID, MONOSODIUM SALT * 4-((4-HYDROXY-1- NAPHTHALENYL)AZO)BENZENESULPHONIC ACID, MONOSODIUM SALT * p-((4-HYDROXY-1- NAPHTHYL)AZO)BENZENESULFONIC ACID, MONOSODIUM SA DROXY-1- NAPHTHYDAZO)BENZENESULFONIC ACID, SODIUM SALT * p-((4-HYDROXY-1-NAPHTHYL)AZO)BENZENESULPHONIC ACID, MONOSODIUM SALT * p-((4-HYDROXY-1- NAPHTHYL)AZO)BENZENESULPHONIC ACID, SODIUM SALT * JAVA ORANGE | * NANKAI ACID ORANGE I * NAPHTHALENE ORANE {| * NAPHTHOL ORANGE * alpha-NAFHTHOL ORANGE ~*~ NEKLACID ORANGE 1 * 1333 ORANGE * ORANGE | * ORANGE | EXTRA CONC. A EXPORT * ORANGE IM * ORANGE S * ORANGE |, SODIUM SALT * SODIUM AZO-alpha- NAPHTHOLSULFANILATE * SODIUM AZO-alpho- NAPHTHOLSULPHANILATE * 4-p- SUrorENAZD: 1- NAPHTHOL MONOSODIUM SALT * SULPHOPHENYLAZO-1-NAPHTHOL, MONOSODIUM SALT * TERTRACID ORANGE | * TROPAEOLIN 1 * TROPAEOLIN G * TROPAEOLIN 000 NO. 1 TXDS: ipr-rat LD50:1000 mg/kg DFSGAS8 6,-,57 scu-rat TDLo:9400 mg/kg/2YI! FEPRA7 16,367,57 TFX:NEO REVIEW: CARCINOGENIC IARC** 8,173,75 DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) BENZENESULPHONIC ACID, 2,4-DICHLOROPHENYL ESTER see: SK91000 BENZENESULFONIC ACID, 5,5',6”-TRIHYDROXY-2,2’,3"-METHYLIDYNETRI-, TRISODIUM SALT see: BQ44250 BENZENE, 1,2,3,4-TETRACHLORO-5-NITRO- CAS: 000879390 MW: 260.8 MOLFM: N-02-Cl4-C6-H SYN: BENZENE, 5-NITRO-1,2,3,4-TETRACHLGRO- * DB-905 * FOLSAN * FUSAREX * 1,2,3,4-TETRACHLORO-5- NITROBENZENE * 2,3,4,5-TETRACHLORONITROBENZENE TXDS: unk-mam LD50:250 mg/kg 30ZDA9 -,82,71 skn-mus TDLo:576 mg/kg/12WI CNREA8 26,12,66 TFX:NEO BENZENE, 1,2,3,5-TETRACHLORO-4-NITRO- CAS: 003714623 MW: 260.8 MOLFM: N-02-Cl4-C6-H SYN: BENZENE, 4-NITRO-1,2,3,5-TETRACHLORO- * 1,2,3,5- TETRACHLORO-4-NITROBENZENE * 2,3,4,6- TETRACHLORONITROBENZENE TXDS: skn-mus TDLo:576 mg/kg/12WI TFX:NEO BENZENE, 1,2,4,5-TETRACHLORO-3-NITRO- CNREA8 26,12,66 CAS: 000117180 MW: 260.8 MOLFM: N-02-Ci4-C6-H SYN: BENZENE, 3-NITRO-1,2,4,5-TETRACHLORO- ~*~ CHIPMAN 3,142 * FOLOSAN * FUSAREX * TCNB * TECNAZENE * 1,2,4,5-TETRACHLORO-3-NITROBENZENE * 2,3,56-TETRACHLORONITROBENZENE TXDS: skn-mus TDLo:576 mg/kg/12Wi CNREA8 26,12,66 TFX:NEO BENZENETHIOL, p-CHLORO- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:8000 mg/kg/20WI TFX:NEO BENZENESULFO-SODIUM CHLORAMIDE see: DB15800 BENZENE, VINYL. see: WL36750 3,4-BENZFLUORANTHENE see: CU14000 10,11-BENZFLUORANTHENE see: DF63000 BENZ(j)FLUOROANTHRENE see: DF63000 BENZHORMOVARINE see: KG40500 CNREA8 19,413,59 DC84000. DC96250. DC99000. DD04900. BENZHYDROL, 4,4'-DICHLORO-alpha-(TRICHLOROMETHYL)- CAS: 000115322 MW: 370.4 MOLFM: 0-CI5-C14-H9 SYN: ACARIN * 1,1-BIS(p-CHLOROPHENYL)-2,2,2- TRICHLOROETHANOL ~~ * 1,1-BIS(4-CHLOROPHENYL)-2,2,2- TRICHLOROETHANOL * CPCA * CHLOROPHENYL)TRICHLOROMETHYLCARBINOL 44 DICHLORO-alpha-(TRICHLOROMETHYL)BENZHYDROL _ * DICOFOL * DTMC * ENT 23,648 * ETHANOL, 2,2,2-TRICHLORO-1,1-BIS(p-CHLOROPHENYL)- * FW 293 * KELTHANE * KELTHANETHANOL * MITIGAN * 2,2,2-TRICHLOOR-1,1-BIS(4-CHLOOR FENYL)-ETHANOL (Dutch) * 2,2,2-TRICHLOR-1,1-BIS(4-CHLOR-PHENYL)- AETHANOL (German) * 2,2,2-TRICHLORO-1,1-BIS(4- CHLOROPHENYL)-ETHANOL (French) 2,2,2-TRICHLORO- 1,1-DI-(4-CHLOROPHENYL)ETHANOL ~*~ 2,2,2-TRICHLORO- 1,1-BIS(4-CLORO-FENIL)-ETANOLO (Italian) TXDS: orl-rat LD50:575 mg/kg WRPCA2 9,119,70 skn-rat LD50:100 mg/kg WRPCA2 9,119,70 ipr-rat LD50:1150 mg/kg TXAPA9 15,30,69 orl-rbt LD50:1810 mg/kg TXAPA9 1,119,59 skn-rbt LD50:1870 mg/kg GUCHAZ 6,195,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZHYDRAZIDE see: DH15750 BENZIDAM see: BW66500 BENZIDIN (Czech) see: DC96250 BENZIDINE CAS: 000092875 MW: SYN: BENZIDIN (Czech) * 184.2 MOLFM: N2-C12-H12 BENZIDINA (Italian) * BENZYDYNA (Polish) ~*~ BIPHENYL, 4,4'-DIAMINO- * 4,4-BIPHENYLDIAMINE * C.I. AZOIC DIAZO COMPONENT 112 * 4,4-DIAMINOBIPHENYL * p- DIAMINODIPHENYL ~*~ 4,4'-DIAMINODIPHENYL * 4,4-DIPHENYLENEDIAMINE ~*~ FAST CORINTH BASE B TXDS: ihi-man TCLo:18 mg/m3/13YI AEHLAU 27,1,73 TFX:CAR orl-rat LD50:309 mg/kg orl-rat TDL0:4500 mg/kg/30DI NTIS** PB225-283 CNREA8 28,924,68 TFX:CAR ihl-rat TCLo:10 mg/m3/56WI BEXBAN 69,68,70 TFX:CAR scu-rat TDLO:2100 mg/kg/35WI CANCAR 3,789,50 TFX:CAR orl-mus LD50:214 mg/kg scu-mus TDLo:8 gm/kg/35WI TFX:CAR orl-dog LDL0:200 mg/kg scu-dog LDL0:400 mg/kg orl-ham TDLo:75 gm/kg/3YC TFX:CAR AQUATIC TOXICITY: RATING: TLm96:10-1 NTIS** PB225-283 VOONAW 17(5),61,71 AEXPBL 58,167,07 12VXA5 8,130,68 BLCS** -,129,66 WQCHM* 2,-,74 ppm REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT BENZIDINE, mixed with 4-BIPHENYLAMINE, 4-NITROBIPHENYL, and 2- NAPHTHYLAMINE (1:1:1:1) TXDS: orl-dog TDL0:2080 mg/kg/2.5YI TFX:CAR BENZIDINA (Italian) see: DC96250 3,3'-BENZIDINEDICARBOXYLIC ACID see: DV33250 BENZIDINE, DICHLORO- MW: 253.1 SYN: DICHLOROBENZIDINE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT IARC** 1,80,72 FEREAC 39,3756,74 IMSUAI 34,640,65 MOLFM: N2-CI2-C12-H10 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DD05250. DD08750. DD10500. SUSPECTED CARCINOGENS 1976 BENZIDINE, 3,3'-DICHLORO- CAS: 000091941 MW: 253.1 SYN: C.I. 23060 * DCB * 4,4-DIAMINO-3,3"- DICHLOROBIPHENYL ~*~ 3,3-DICHLORBENZIDIN (Czech) * 3,3-DICHLOROBENZIDINA (Spanish). * 0,0 DICHLOROBENZIDINE ~*~ 3,3-DICHLOROBENZIDINE * DICHLOROBENZIDINE BASE * 3,3-DICHLORO-4,4"- BIPHENYLDIAMINE ~~ * 3,3-DICHLOROBIPHENYL-4,4'- DIAMINE * 3,3-DICHLORO-4,4’-DIAMINOBIPHENYL TXDS: orl-rat LDLo:4740 mg/kg 28ZPAK -,98,72 orl-rat TDLo:26 gm/kg/50W TXAPA9 31,159,75 TFX:CAR scu-rat TDLo:8 gm/kg/43WI TFX:CAR orl-mus TDL0o:5100 mg/kg/44WI TFX:CAR scu-mus TDL0:5200 mg/kg/48WI TFX:CAR MOLFM: N2-CI2-C12-H10 VOONAW 5,524,59 VOONAW 5,524,59 VOONAW 5,524,59 orl-dog TDLo:16 gm/kg TFX:CAR orl-ham TDLo:180 gm/70WC TFX:CAR . REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen 3,3'-BENZIDINE DICARBOXYLIC ACID, DISODIUM SALT see: DV38500 BENZIDINE, 3,3'-DIMETHOXY- CAS: 000119904 MW: 244.3 MOLFM: N2-02-C14-H16 SYN: ACETAMINE DIAZO BLACK RD * ACETAMINE DIAZO NAVY RD * AMACEL DEVELOPED NAVY SD * AZOENE FAST BLUE BASE * AZOENE FAST BLUE SALT * AZOFIX BLUE B SALT * AZOGENE FAST BLUE B * AZOGENE FAST BLUE B SALT * BLUE BASE IRGA B * BLUE BASE NB * BLUE BN BASE * BLUE BN SALT * BLUE SALT NB * BRENTAMINE FAST BLUE B BASE * BRENTAMINE FAST BLUE B SALT * CELLITAZOL B * CELLITAZOL BN * CIBACETE DIAZO NAVY BLUE 2B * C.l. 24110 * C.l. AZOIC DIAZO COMPONENT 48 * C.I. AZOIC DIAZO DUPON* HL623-74,74 PAACA3 10,78,69 IARC** 4,49,74 FEREAC 39,3756,74 COMPONENT 48, FAST BLUE B SALT * C.I. DISPERSE BLACK 6 * DIACELLITON FAST GREY G * DIACEL NAVY DC * o-DIANISIDIN (Czech, German) * o- DIANISIDINA (italian) * DIANISIDINE * o- DIANISIDINE * DIATO BLUE BASE B * DIATO BLUE SALT B * DIAZO FAST BLUEB * 3,3- DIMETHOXYBENZIDIN (Czech) * DIMETHOXYBENZIDINE * 3,3- 3,3-DIMETOSSIBENZODINA (Italian) ~*~ FAST BLUE B BASE * FAST BLUE BN SALT ~~ * FAST BLUE DSC BASE * FAST BLUE DS SALT ~~ * FAST BLUE SALT B * FAST BLUE SALT BN * HILTONIL FAST BLUE B BASE * HILTOSAL FAST BLUE B SALT ~~ * HINDASOL BLUE B SALT * KAKO BLUE B SALT * KAYAKU BLUE B BASE * KAYAKU BLUE B SALT * LAKE BLUE B BASE * MEISEI TERYL DIAZO BLUE HR * MITSUI BLUE B BASE * MITSUI BLUE B SALT * NAPHTHANIL BLUE B BASE * NATASOL BLUE B SALT * NEUTROSEL NAVY BN * SANYO FAST BLUE SALT B * SETACYL DIAZO NAVY R * SPECTROLENE BLUE B TXDS: orl-rat LD50:1920 mg/kg 28ZPAK -,119,72 orl-rat TDLo:13 gm/kg/52WI GTPZAB 9,18,65 TFX:NEO orl-dog LDL0:3000 mg/kg orl-ham TDLo:560 gm/kg/70WC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) BENZIDINE, 3,3’-DIMETHOXY-, DIHYDROCHLORIDE CAS: 020325400 MW: 317.2 MOLFM: N2-02-C14-H16 .2CI- H SYN: C.I. DISPERSE BLACK 6 DIHYDROCHLORIDE * DIMETHOXYBENZIDINE DIHYDROCHLORIDE TXDS: orl-rat TDLo:1000 mg/kg/Yl TFX:CAR JNCIAM 41,985,68 AEXPBL 58,167,07 PAACA3 10,78,69 IARC** 4,41,74 3,3- DD12250. DD15750. DD22750. DD63000. 39 BENZIDINE, 3,3'-DIMETHYL- CAS: 000119937 MW: 212.3 MOLFM: N2-C14-H16 SYN: BIANISIDINE ~*~ 4,4-Bl-o-TOLUIDINE * C.I. 37230 * C.I. AZOIC DIAZO COMPONENT 113 * 4,4-DIAMINO- 3,3 -DIMETHOXYBIPHENYL ~~ * DI-p-AMINO-DI-m- METHOXYDIPHENYL ~*~ 4,4'-DIAMINO-3,3"- DIMETHYLBIPHENYL ~~ * 4,4-DIAMINO-3,3" DIMETHYLDIPHENYL ~*~ DIAMINODITOLYL * 3,3“ DIMETHYLBENZIDIN ~*~ 3,3-DIMETHYLBENZIDINE * 3,3-DIMETHYL-4,4"-BIPHENYLDIAMINE ~*~ 3,3" DIMETHYLBIPHENYL-4,4"-DIAMINE ~*~ 3,3-DIMETHYL-4,4'- DIPHENYLDIAMINE ~~ * 3,3-DIMETHYLDIPHENYL-4,4"- DIAMINE * 4,4-DI-o-TOLUIDINE * FAST DARK BLUE BASE R * o-TOLIDIN * 2-TOLIDINA (Italian) * 2-TOLIDIN (German) * TOLIDINE * o-TOLIDINE * 2-TOLIDINE * 3,3-TOLIDINE TXDS: orl-rat LD50:404 mg/kg 28ZPAK -,71,72 orl-rat TDL0:2250 mg/kg/30DI CNREA8 28,924,68 TFX:CAR ipr-rat LDLo:125 mg/kg scu-rat TDL0:2880 mg/kg/34WI TFX:CAR imp-rat TDL0:4480 mg/kg/1YI TFX:CAR CBCCT* 6,64,54 INCIAM 45,283,70 INCIAM 45,283,70 CBCCT* 6,64,54 IARC** 1,87,72 ipr-mus LDLo:125 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) BENZIDINE, 3,3'-DIHYDROXY- see: DV49000 BENZIDINE SULFATE CAS: 000531862 MW: 280.3 TXDS: orl-rat TDL0:2550 mg/kg/34WI TFX:CAR scu-rat TDLo:2475 mg/kg/33WI TFX:CAR U.S. OCCUPATIONAL STANDARD USOS- CARCINOGENS BENZIDINE LACQUER YELLOW G see: AK45800 BENZIDINE YELLOW see: AK45800 BENZIDINE YELLOW 45-2650 see: AK45800 BENZIDINE YELLOW 45-2680 see: AK45800 BENZIDINE YELLOW 45-2685 see: AK45800 BENZIDENE YELLOW ABZ-245 see: AK45800 BENZIDINE YELLOW E see: AK45800 BENZIDINE YELLOW G see: AK45800 BENZIDINE YELLOW GF see: AK45800 BENZIDINE YELLOW GT see: AK45800 BENZIDINE YELLOW GTR see: AK45800 BENZIDINE YELLOW HG see: AK45800 BENZIDINE YELLOW HG PLV see: AK45800 BENZIDINE YELLOW TONER see: AK45800 BENZIDINE YELLOW TONER YA-8081 see: AK45800 BENZIDINE YELLOW TONER YT-378 see: AK45800 BENZIDENE YELLOW WD-266 (WATER DISPERSIBLE) see: AK45800 BENZIDENE YELLOW YB-1 see: AK45800 BENZILAN see: DD22750 MOLFM: N2-C12-H12 .04-S CANCAR 3,789,50 CANCAR 3,789,50 FEREAC 39,3756,74 BENZILIC ACID, 4,4°-DICHLORO-, ETHYL ESTER CAS: 000510156 MW: 3252 MOLFM: 03-CI2-C16-H14 SYN: ACARABEN * AKAR * AKAR 338 * BENZILAN * CHLORBENZILAT * CHLOROBENZILATE * COMPOUND 338 * 4,4-DICHLOROBENZILIC ACID ETHYL ESTER * ENT 18,596 * ETHYL p,p- DICHLOROBENZILATE * ETHYL 4,4-DICHLOROBENZILATE * ETHYL 4,4-DICHLORODIPHENYL GLYCOLLATE * ETHYL 4,4"-DICHLOROPHENYL GLYCOLLATE * ETHYL ESTER of 4,4-DICHLOROBENZILIC ACID * ETHYL-2- HYDROXY-2,2-BIS(4-CHLOROPHENYL)ACETATE * FOLBEX * 6G 338 * G 23992 * GEIGY 338 * KOP- MITE TXDS: orl-rat LD50:700 mg/kg ihl-mam LC50:500 ppm orl-mus LD50:729 mg/kg orl-mus TDLo:71 gm/kg/82WIC TFX:CAR unk-mus LD50:729 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZIMIDAZOLE, 2-(BIS(2-CHLOROETHYL)AMINOMETHYL)-5,6-DIMETHYL-, HYDROCHLORIDE WRPCA2 9,119,70 ucbs** GUCHAZ 6,106,73 INCIAM 42,1101,69 30ZDA9 -,141,71 IARC** 5,75,74 MW: 331.6 MOLFM: N3-CI2-C14-H14 .CI-H SYN: BENZIMIDAZOLE METHYLENE MUSTARD * BENZIMIDAZOLE MUSTARD ~*~ 2-(BIS(2-CHLOROETHYL)AMINOMETHYL)-5,5- DIMETHYLBENZIMIDAZOLE HYDROCHLORIDE * NSC- 23892 TXDS: ipr-mus TDLo:12 mg/kg/4W TFX:CAR JNCIAM 36,915,66 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 40 DD6400C. DD85750. DD78000. DE07000. DE30500. DE31250. DE42009. DE45500. SUSPECTED CARCINOGENS 1976 2-BENZIMIDAZOLINEBUTRYRIC ACID, 1-METHYL-5-BIS(2- CHLOROETHYL)AMINO-, HYDROCHLORIDE SYN: CYTOSTASAN * gamma(1-METHYL-5-BIS(beta- CHLORAETHYL)AMINOBENZIMIDAZOLYL- JBUTTERSAEUREHYDROCHLORID (German) TXDS: orl-mus LD50:250 mg/kg ARGEAR 43,16,74 orbit 1D:0:250 mg/kg/4DI ARGEAR 43,16,74 ipr-mus LD50:100 mg’kg ARGEAR 43,16,74 ipr-mus TDLo:50 mg/kg/4DI ARGEAR 43,16,74 TFX:CAR BENZIMIDAZOLE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 018463860 MW: 265.3 MOLFM: N5-C15-H15 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZIMIDAZOLE ~*~ N,N- D!METHYL-p-(4-BENZIMIDAZOLYLAZO)ANILINE TXDS: orl-rat TDLo:1100 mg/kg/9WC JMCMAR 11,1074,68 TFX:CAR BENZILE (CLORURO DI) (Italian) see: XS89250 BENZIM!DAZOLE METHYLENE MUSTARD see: DD63000 BENZIMIDAZOLE, 6-NITRO- CAS: 000094520 MW: SYN: 6-NITROBENZIMIDAZOLE TXDS: orl-rat LD50:120 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZIMIDAZOLE, 2-(4-THIAZOLYL)- CAS: 000148798 MW: 201.2 MOLFM: N3-S-C10-H7 SYN: APL-LUSTER * 1H-BENZIMIDAZOLE, 2-(4-THIAZOLYL)- * 163.1 MOLFM: N3-02-C7-H5 EQUIZOLE * MERTEC * MERTECT * MERTECT 160 * MINTESOL * MINTEZOL * MK 360 * T8Z * TECTO * TECTO 60 * THIABENDAZOL * THIABENDAZOLE * THIABENZOLE * 2- (THIAZOL-4-YL)BENZIMIDAZOLE * 2-(4- THIAZOLYL)BENZIMIDAZOLE * 2-THIAZOLE-4- YLBENZIMIDAZOLE * 2-(4-THIAZOLYL)BENZIMIDAZOLE * THIBENZOL * THIBENZOLE * THIBENZOLE ATT TXDS: orl-rat LD50:3100 mg/kg 12VXA5 8,1035,68 orl-mus LD50:1395 mg/kg FATOAQ 34,483,71 orl-rat LD50:3800 mg/kg TXAPA9 7,53,65 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZIMIDAZOLE MUSTARD see: DD63000 TH-BENZIMIDAZOLE, 2-(4-THIAZOLYL)- see: DE07000 BENZ(e)INDENO(1,2-b)INDOLE CAS: 000200840 MW: 255.3 MOLFM: N-C19-H13 SYN: 4,5-BENZ0-2,3-1°,2-INDENOINDOLE (French) TXDS: scu-mus LDLo:40 mg/kg BAFEAG 42,3,55 scu-mus TDLo:120 mg/kg/9WI BAFEAG 42,3,55 TFX:NEO BENZ(e)INDENO(1,2-b)INDOLE, 9-METHYL- MW: 267.3 MOLFM: N-C20-H13 SYN: 6-METHYL-4,5-BENZ0-2,3,1°,2"-INDENOINDOLE TXDS: scu-mus TDLo:120 mg/kg/12WI BAFEAG 42,3,55 TFX:NEO BENZIN see: CY14000 BZNZINE see: CY14000 BENZINOFORM see: FG49000 1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE CAS: 000081072 MW: 183.1 MOLFM: N-03-5-C7-H5 SYN: ANHYDRO-0-SULFAMINEBENZOIC ACID * 1,2- BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE * o-BENZOIC SULFIMIDE ~~ * o-BENZOSULFIMIDE ~~ * o-BENZOYL SULFIMIDE ~*~ 1,2-DIHYDRO-2-KETOBENZISOSULFONAZOLE * 2,3-DIHYDRO-3-OXOBENZISOSULFONAZOLE * GARANTOSE * GLUCID * GLUSIDE * HERMESETAS * SACCHARIN * SACCHARIN ACID * 550 SACCHARINE * SACCHARIN INSOLUBLE * SACCHARINE * SACCHARINOL * SACCHARINOSE * SACCHAROL * 0o-SULFOBENZIMIDE * o- SULFOBENZOIC ACID IMIDE TXDS: orl-rat TDLo:1820 gm/kg/2Y TFX:CAR imp-mus TDLo:80 mg/kg TFX:NEO BJCAAI 11,212,57 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 1,2-BENZISOTHIAZOLIN-3-ONE, 1,1-DIOXIDE, SODIUM SALT CAS: 000128449 MW: 205.1 MOLFM: N-03-S-C7-H4 Na SYN: ARTIFICIAL SWEETENING SUBSTANZ GENDORF 450 * CRISTALLOSE * CRYSTALLOSE * KRISTALLOSE * SACCHARIN, SODIUM * SACCHARIN, SODIUM SALT * SACCHARINE SOLUBLE * SACCHARIN SOLUBLE * JAPMAB 40,583,51 SAXIN * SODIUM [,2 BENZISOTHIAZOLIN-3-ONE-1,1- DIOXIDE * SODIUM o-BENZOSULFIMIDE * SODIUM SACCHARIN ~~ * SODIUM SACCHARINE * SOLUBLE SACCHARIN ~~ * 0-SULFONBENZOIC ACID IMIDE SODIUM SALT * SWEETA * SYKOSE * WILLOSETTEN TXDS: ipr-mus LDL0:512 mg/kg CBCCT* 2,302,50 imp-mus TDLo:160 mg/kg TFX:CAR SCIEAS 168,1238,70 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZINOL see: KX45500 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE see: DE42000 BENZISOTRIAZOLE see: DM12250 DE54250. DE56000. DE57750. DE59500. DE61250. DE63000. DE63800. DE64300. DE70250. DE71000. DE71400. DE73400. DE73500. BENZO(a)ANTHRACENE see: CV92750 BENZOATE d'OESTRONE (French) see: KG87500 BENZO(e)(2)BENZOPYRANO(4,3-b)INDOLE, 5-0X0-5,13-DIHYDRO- CAS: 005100889 MW: 285.3 MOLFM: N-02-C19-H11 SYN: 5,13-DIHYDRO-5-OXOBENZO(e)(2)BENZOPYRANO(4,3-b)INDOLE * 5-0X0-5H-BENZO(e)ISOCHROMENO(4,3-b)INDOLE ~*~ 5- 0X0-5,13-DIHYDROBENZO(e)(2)BENZOPYRANO(4,3-b)INDOLE TXDS: scu-mus TDLo:77.4 mg/kg/13WI SCIEAS 158,387,67 TFX:NEO BENZO(g)(2)3ENZOPYRANO(4,3-b)INDOLE, 8-0X0-8,13-DIHYDRO- MW: 2853 MOLFM: N-02-C19-H11 SYN: 8-0X0-8,13-DIHYDROBENZO(g)(2)BENZOPYRANO(4,3-b)INDOLE ~~ * 8-0X0-8H-ISOCHROMENO(4’,3":4,5)PYRROLO(2,3-))QUINOLINE TXDS: scu-mus Ibie.72 mg/kg/13WI SCIEAS 158,387,67 TFX:NE BENZO(f)(1)BENZOTHIENO(3,2-b)QUINOLINE CAS: 001491107 MW: 285.3 MOLFM: N-S-C19-H11 SYN: NAPHTHO(1,2-e)THIANAPHTHENO(3.2-b)PYRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI EJCAAH 4,219,68 TFX:NEO BENZO(h(1)BENZOTHIENO(3, 2. bjQUINOLINE CAS: 001491094 53 MOLFM: N-S-C19-H11 SYN: NAPHTHO(2, TT A NOG. 2-b)PYRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI EJCAAH 4,219,68 TFX:NEO BENZO(e)(1)BENZOTHIOPYRANO(4,3-b)INDOLE CAS: 000846355 MW: 2853 MOLFM: N-S-C19-H11 TXDS: seus us TDLo:60 mg/kg/13WI INCIAM 46,1257,71 X:CAR seNzo uy BENZOTHIOPYRANOYS 3-b)INDOLE, 6,13-DIHYDRO- CAS: 010023253 MW: 287.3 MOLFM: N-S-C19-H13 SYN: 6,13-DIHYDROBENZO(e)(1)BENZOTHIOPYRANO(4,3-b)INDOLE TXDS: scu-mus TDLo:60 mg/kg/13WI INCIAM 46,1257,71 TFX:CAR BENZO(1,2-b:4,5-b")BIS(1)BENZOTHIOPHENE, 6,12-DIMETHYL- MW: 318.4 MOLFM: $2-C20-H14 SYN: 6,12-DIMETHYLBENZO(1,2-b:4,5-b")DITHIONAPHTHENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO JNCIAM 18,555,57 BENZO(1,2-b:5,4-b")BIS(1)BENZOTHIOPHENE, 6,12-DIMETHYL- MW: 318.4 MOLFM: S2-C20-H14 SYN: 6,12-DIMETHYLBENZO(1,2-b:5,4-b")BIS(1)BENZOTHIOPHENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO JNCIAM 18,555,57 1-BENZOAZO0-2-NAPHTHOL see: QL49000 BENZO BLUE see: QJ64750 BENZO BLUE 3B see: QJ64750 BENZO BLUE BBA-CF see: QJ64000 BENZO BLUE BBN-CF see: QJ64000 BENZOBLAU 3B see: QJ64750 BENZO BLUE 3BS see: QJ64750 BENZO BLUE GS see: QJ64000 11H-BENZO(a)CARBAZOLE CAS: 000239010 MW: 217.2 MOLFM: N-C16-H11 SYN: 1,2-BENZCARBAZOLE TXDS: skn-mus TDLo:840 mg/kg/21WI HSZPAZ 236,79,35 TFX:CAR 7H-BENZO(c)CARBAZOLE, 10-METHYL- CAS: 021064506 MW: 231.3 MOLFM: N-C17-H13 SYN: 6-METHYL-3,4-BENZOCARBAZOLE TXDS: scu-mus TDLo:120 mg/kg/12WI TFX:NEO T11H-BENZO(a)CARBAZOLE, 11-METHYL- MW: 231.3 SYN: 9-METHYL-1:2-BENZOCARBAZOLE TXDS: skn-mus TDLo:275 mg/kg/23WI TFX:CAR BENZOCAINE see: DG24500 8,9-BENZ0-gamma-CARBOLINE see: DK07000 BENZO-CHINON (German) see: DK26250 BENZO(b)CHRYSENE CAS: 000214175 MW: 278.3 MOLFM: C22-H14 SYN: 2,3-BENZOCHRYSENE ~~ * 3,4-BENZOTETRACENE * BENZO(c)TETRAPHENE ~~ * 3,4-BENZOTETRAPHENE * DIBENZ0-2,3,7,8-PHENANTHRENE * 1,2:6,7- DIBENZOPHENANTHRENE * 2,3.7,8- DIBENZOPHENANTHRENE TXDS: skn-mus TDL0:28 mg/kg TFX:NEO BAFEAG 42,3,55 MOLFM: N-C17-H13 CRSBAW 141,635,47 JNCIAM 50,1717,73 BENZO(c)CHRYSENE CAS: 000194694 MW: 278.3 MOLFM: C22-H14 SYN: 1,2,5,6-DIBENZPHENANTHRENE TXDS: orl-mus TDLo:11 gm/kg/57WI PRLBA4 129,439,40 TFX:NEO skn-mus TDL0:2000 mg/kg/80WI PRLBA4 129,439,40 TFX:NEO scu-mus TDLo:1025 mg/kg/36WI PRLBA4 129,439,40 TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DE75250. DE84000. DE85750. DE86000. DE86500. DF49110. DF49120. DF49200. DF49210. DF63000. SUSPECTED CARCINOGENS 1976 41 DF63500. BENZO(k)FLUORANTHENE BENZO(g)CHRYSENE CAS: 000196781 MW: 278.3 MOLFM: C22-H14 SYN: 1,2,3,4-DIBENZOPHENANTHRENE * 1,2,3,4- DIBENZPHENANTHRENE TXDS: orl-mus TDLo:7100 mg/kg/36WI TFX:NEO hp mus IDLe: 720 mg/kg/30WI TFX:CA scu-mus Ro 1370 mg/kg/20WI TFX:NEO PRLBA4 129,439,40 PRLBA4 129,439,40 PRLBA4 129,439,40 BENZO(a)CHRYSENE see: TJ37000 BENZO(j)CYCLOPENT(fg)ACEANTHRYLENE, 1,2,5,6-TETRAHYDRO- CAS: 003570545 MW: 280.3 MOLFM: C22-H16 SYN: F-NORSTERANTHRENE * 1,2,5,6- TETRAHYDROBENZO()CYCLOPENT(fg)ACEANTHRYLENE TXDS: scu-mus TDLo:72 mg/kg/13WI NATWAY 53,583,66 TFX:CAR BENZO(a)CYCLOPENT(h)ANTHRACENE MW: 268.3 MOLFM: C21-H16 SYN: 6,7-CYCLOPENTENO-1,2-BENZANTHRACENE TXDS: 7 Ido: :890 ma/ka/37WI PRLBA4 117,318,35 BENZO(de)CYCLOPENT(a)ANTHRACENE CAS: 000198469 MW: 252.3 MOLFM: C20-H12 SYN: delta(sup 3)-DEHYDRO-3,4-TRIMETHYLENEISOBENZANTHRENE-2 TXDS: scu-mus TDL0:200 mg/kg TFX:NEO AJCAA7 36,211,39 imp-mus TDL0:500 mg/kg/40WI INCIAM 2,241,41 TEX:NEO TH-BENZO(a)CYCLOPENT(h)ANTHRACENE, 2,3-DIHYDRO- MW: 268.3 MOLFM: C21-H16 SYN: 5:6-CYCLOPENTENO-1:2-BENZANTHRACENE ~*~ 2,3-DIHYDRO- 1H-BENZO(a)CYCLOPENT(b)ANTHRACENE TXDS: skn-mus TDLo:185 mg/kg/2WI PRLBA4 117,318,35 TFX:CAR 2,3-BENZOCHRYSENE see: DE73400 1,3-BENZODIOXOLE, 6-(BIS(2-(2-BUTOXYETHOXY)ETHOXY))METHYL- MW: 456.6 MOLFM: 08-C24-H40 SYN: PIPERONAL BIS(2-(2-BUTOXYETHOXY)ETHYL)ACETAL * PIPROTAL * TROPITAL TXDS: orl-rat LD50:4400 ug/kg GUCHAZ 6,419,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 1,3-BENZODIOXOLE, 5-(3-BROMO-1-PROPENYL)- MW: 241.1 MOLFM: 02-Br-C10-H9 SYN: BENZENE, 1,2-(METHYLENEDIOXY)-4-(3-BROMO-1-PROPENYL)- * 3'-BROMOISOSAFROLE TXDS: scu-rat TDLo:448 mg/kg/10WI TFX:NEO 1,3-BENZODIAZINE see: VA12250 1,3-BENZODIOXOLE, 2,2-DIMETHYL-4-(N-METHYLAMINOCARBOXYLATO)- see: FC11400 1,3-BENZODIOXOLE-5-METHANOL, alpha-ETHENYL- CAS: 005208877 MW: 178.2 MOLFM: 03-C10-H10 CNREA8 33,590,73 SYN: 1-HYDROXYSAFROLE * 1,2-METHYLENEDIOXY-4-(1- HYDROXYALLYL)BENZENE ~*~ PIPERONYL ALCOHOL, alpha-VINYL- TXDS: orl-rat TDLo:67 gm/kg/35WC CNREA8 33,590,73 TFX:CAR scu-rat TDL0:272 mg/kg/10WI CNREA8 33,590,73 TFX:NEO 1,3-BENZODIOXOLE-5-METHANOL, alpha-ETHENYL-, ACETATE CAS: 034627786 MW: 220.2 MOLFM: 04-C12-H12 SYN: 1-ACETOXYSAFROLE TXDS: orl-rat TDLo:75 gm/kg/52WC TFX:NEO scu-rat TDL0:320 mg/kg/10WI TFX:NEO CNREA8 33,590,73 CNREA8 33,590,73 1,3-BENZODIOXOLE, 2,2-DIMETHYL-4-(N-METHYLCARBAMATO)- see: FC11400 BENZOESTROFOL see: KG40500 2,3-BENZOFLUORANTHENE see: CU14000 3,4-BENZOFLUORANTHENE see: CU14000 7,8-BENZOFLUORANTHENE see: DF63000 10,11-BENZOFLUORANTHENE see: DF63000 11,12-BENZO(k)FLUORANTHENE see: DF63500 BENZO(b)FLUORANTHENE see: CU14000 BENZO(j)FLUORANTHENE CAS: 000205823 MW: 252.3 MOLFM: C20-H12 SYN: BENZ()FLUOROANTHRENE ~~ * 10,11-BENZFLUORANTHENE * 7,8-BENZOFLUORANTHENE * BENZOFLUORANTHENE * DIBENZO(a,jk)FLUORENE TXDS: skn-mus TDL0:288 mg/kg/24WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CANCAR 12,1194,59 IARC** 3,92,73 DF98000. DG01750. DG03500. DG05250. DG12250. DG14000. DG19250. DG19500. DG19700. CAS: 000207089 MW: 252.3 MOLFM: C20-H12 SYN: 11,12-BENZO(k)FLUORANTHENE TXDS: skn-mus TDL0:2640 mg/kg/44WI| CANCAR 12,1194,59 TFX:NEO scu-mus TDLo:72 mg/kg/9WI AICCA6 19,490,63 R TFX:CA STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT BENZO(e)FLUORANTHENE see: CU14000 BENZO(jk)FLUORENE see: LL40250 BENZOFOLINE see: KG40500 BENZOFUME see: CN14000 BENZOFUROLINE see: GZ13100 p-(5-BENZOFURYLAZO0)-N,N-DIMETHYLANILINE see: BW75000 p-(6-BENZOFURYLAZO0)-N,N-DIMETHYLANILINE see: BW75500 p-(7-BENZOFURYLAZO)-N,N-DIMETHYLANILINE see: BW75700 BENZOGUANAMINE see: XY70000 BENZOGUANIMINE see: XY70000 BENZO-GYNOESTRYL see: KG40500 BENZOHYDROXAMIC ACID, N-4-BIPHENYLYL- CAS: 026690777 MW: 272.3 MOLFM: N-O-C19-H14 SYN: N-4-BIPHENYLYLBENZOHYDROXAMIC ACID * N-HYDROXY-4- BIPHENYLBENZAMIDE TXDS: ipr-rat TDL0:540 mg/kg/4W TFX:CAR CNREA8 30,1485,70 BENZOHYDROXAMIC ACID, N-FLUOREN-1-YL- CAS: 029968647 MW: 301.3 MOLFM: N-02-C20-H15 SYN: N-FLUOREN-1-YLBENZOHYDROXAMIC ACID * N-HYDROXY-I- FLUORENYLBENZAMIDE TXDS: ipr-rat TDLo:540 mg/kg/4W TFX:CAR CNREA8 30,1485,70 BENZOHYDROXAMIC ACID, N-FLUOREN-2-YL- CAS: 003671714 MW: 301.3 MOLFM: N-02-C20-H15 SYN: N-FLUOREN-2-YLBENZOHYDROXAMIC ACID * N-HYDROXY-N- 2-FLUORENYLBENZAMIDE TXDS: orl-rat TDLo:5800 mg/kg/24WI CNREA8 30,1485,70 TFX:CAR ipr-rat TDL0:540 mg/kg/4W! CNREAS 27,1443,67 TFX:CAR BENZOHYDROXAMIC ACID, N-FLUOREN-2-YL-, ACETATE MW: 343.4 MOLFM: N-03-C22-H17 SYN: N-ACETOXY-2-FLUORENYLBENZAMIDE ~*~ N-FLUOREN-2- YLBENZOHYDROXAMIC ACID, ACETATE TXDS: orl-rat TDL0:5300 mg/kg/22WI CNREA8 30,1485,70 TFX:NEO BENZOIC ACID, m-AMINO- CAS: 000099058 MW: 137.1 MOLFM: N-02-C7-H7 SYN: m-AMINOBENZOIC ACID TXDS: orl-rat TDLo:8400 mg/kg/84DI TFX:NEO ipr-mus LDLo: 500 mg/kg BENZOIC ACID, p-AMINO- CAS: 000150130 MW: 137.1 MOLFM: N-02-C7-H7 SYN: AMBEN * gamma-AMINOBENZOIC ACID * AMINOBENZOIC ACID * 4-AMINOBENZOIC ACID * 1-AMINO-4-CARBOXYBENZENE ~*~ ANTICANITIC VITAMIN * BACTERIAL VITAMIN H1 * CHROMOTRICHIA APMIAL 26,447,49 CBCCT* 6,53,54 FACTOR * anti-CHROMOTRICHIA FACTOR * PABA * PARAMINOL * TRICHOCHROMOGENIC FACTOR * VITAMIN BX TXDS: orl-mus LD50:2850 mg/kg orl-dog LDLo:1000 mg/kg orl-rbt LD50:1830 mg/kg FEPRA7 10,289,51 ivn-rbt LD50: 2000 mg/kg FEPRA7 1,71,42 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZOIC ACID, 3-AMINO-2,5-DICHLORO- CAS: 000133904 MW: 206.0 MOLFM: N-02-CI2-C7-H5 SYN: ACP-M-728 * AMBIBEN * AMIBEN * AMIBIN * 3-AMINO-2,5-DICHLOROBENZOIC ACID * AMOBEN * CHLORAMBEN ~~ * CHLORAMBENE * 2,5-DICHLORO- 3-AMINOBENZOIC ACID * VEGIBEN TXDS: orl-rat LD50:3500 mg/kg RREVAH 10,97,65 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOHYDROQUINONE see: MX35000 BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, MW: 311.1 PSEBAA 49,184,42 FEPRA7 10,289,51 DIETHANOLAMINE SALT MOLFM: N-02-CI2-C7-H5 .N- 02-C4-H11 SYN: DIETHANOLAMINE SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID * DIETHANOLAMINE SALT OF CHLORAMBEN STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, AMMONIUM SALT see: B045600 BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, METHYL ESTER MW: 220.0 MOLFM: N-02-CI2-C8-H7 SYN: METHYL ESTER OF 3-AMINO-2,5-DICHLOROBENZOIC ACID * METHYL ESTER OF CHLORAMBEN STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 42 DG19900. DG24500. 0626250. 0675250. DG89600. DG89650. DH02200. DH15750. DH36000. DH39750. DH39950. SUSPECTED CARCINOGENS 1976 BENZOIC ACID, 3-AMINO-2,4-DICHLORC-, SODIUM SALT MW: 229.0 MOLFM: N-02-CI2-C7-H5 .Na SYN: SODIUM SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOIC ACID, p-AMINO-, ETHYL ESTER CAS: 000094097 MW: 165.2 MOLFM: N-02-C9-H11 SYN: p-AMINOBENZOIC ACID ETHYL ESTER * ANAESTHESIN * BENZOCAINE ~~ * ANESTHESIN ~~ * ANESTHONE * ETHYL p-AMINOBENZOATE ~~ * ETHYL 4- AMINORENZOATE IN KELOFORM * NORCAIN * ORTHES PARATHESIN TXDS: orl-bdw LD50:56 ma/kg TXAPA9 2318.72 unk-mus LD50:216 mg/kg JMCMAR 17,900,74 STATUS: EPA PESTICIDE CANDIDATE FCR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOIC ACID, 2-AMINO-3-HYDROXY- CAS: 000548936 MW: 153.1 MOLFM: N-03-C7-H7 SYN: 2-AMINO-3-HYDROXYBENZOIC ACID * ANTHRANILIC ACID, 3-HYDROXY- ~*~ 3-HYDROXYANTHRANILIC ACID * 3- OXYANTHRANILIC ACID TXDS: scu-mus TDL0:2000 mg/kg/7WIi TFX:CAR imp-mus TDLo:80 mg/kg TFX:NEO BENZOIC ACID, 3,6-DICHLORO-2-METHOXY- CAS: 001918009 MW: 221.0 MOLFM. 03-Ci2-C8-H6 SYN: ACIDO (3,6-DICLORO-2-METOSSI)-BENZOICO (italian) * o- ANISIC ACID, 3,6-DICHLORO- * BANLEN * BANVEL D * COMPOUND B DICAMBA * DIANATE * DICAMBA * DICAMBE * 3 6-DICHLOOR-2- METHOXY-BENZOEIZUUR (Dutch) * 3,6-DICHLOR-3- METHOXY-BENZOESAEURE (German) * 3,6-DICHLORO-o- ANISIC ACID * 2,5-DICHLORO-6-METHOXYBENZOIC ACID * 3,6-DICHLORO-2-METHOXYBENZOIC ACID * MEDIBEN * 2-METHOXY-3,6-DICHLOROBENZOIC ACID * VELSICOL COMPOUND R * VELSICOL 58-CS-11 TXDS: orl-rat LD50:1040 mg/kg RREVAH 10,97,65 orl-mus LD50:1190 mg/kg HYSAAV 35,14,70 orl-rbt LD50:2000 mg/kg HYSAAV 35,14,70 orl-gpg LD50:3000 mg/kg HYSAAV 35,14,70 unk-mam LD50:1000 mg/kg 30ZDA9 -,147,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOIC ACID, 2-((4-DIMETHYLAMINO)PHENYLAZO)- CAS: 000493527 MW: 269.3 MOLFM: N3-02-C15-H15 SYN: 2-CARBOXY- 4 DIMETUYLAMINOIAZOSENZENE * Cl. 13020 * CI ACID RED 2 * DIMETHYLANINOA ZOBENZENE-2 CARBOXYLIC ACID * p- (DIMETHYLAMINO)AZOBENZENE-0-CARBOXYLIC ACID * o-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID * 2- ((4-DIMETHYLAMINO)PHENYLAZO)BENZOIC ACID * METHYL RED TXDS: orl-rat TDLo:12 gm/kg/57WC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE BENZOIC ACID, 3-((4-DIMETHYLAMINO)PHENYL AZO0)- MW: 269.3 MOLFM: N3-02-C15-H15 SYN: 3'-CARBOXY-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:12 gm/ka/57WC BJCAAI 9,310,55 TFX:NEO PGPKA8 14,12,69 BJCAAI 11,212,57 BJCAAI 9,310,55 IARC** 8,161,75 BENZOIC ACID, ester with N-ETHYL-p-(PHENYLAZO)-N- PHENYLHYDROXYLAMINE MW: 3454 MOLFM: N3-02-C21-H19 SYN: N-BENZOYLOXY-N-ETHYL-4-AMINOAZQBENZENE TXDS: scu-rat TDLo:326 mg/kg/8WI CNREA8 35,880,75 TFX:NEO BENZOIC ACID, HYDRAZIDE CAS: 000613945 MW: 136.1 MOLFM: N2-0-C7-H8 SYN: BENZHYDRAZIDE * BENZOYL HYDRAZIDE * HYDRAZINE, BENZOYL- TXDS: ipr-mus LD50: 122 mg/kg orl-mus TDLo:10 gm/kq/64WC TFX:CAR BENZOIC ACID, 3-AMINO-2,5-DICHLORO-, BR74500 BENZOIC ACID, o-METHOXY-, HYDRAZIDE see: BZ47000 BENZOIC ACID, p-METHOXY-, PIPERIDINO ESTER MW: 235.3 MOLFM: N-03-C13-H17 SYN: N-(4-METHOXY)BENZOYLOXYPIPERIDINE TXDS: skn-mus TDL0:470 ug/kg TFX:NEO IJNCIAM 54,491,75 BENZOIC ACID, ester with N-METHYL-p-(4-ETHYLPHENYLAZO).N- PHENYLHYDROXYLAMINE JPETAB 122,110,58 EJCAAH 8,341,72 METHYLAMMONIUM SALT see: MW: 359.4 MOLFM: N3-02-C22-H21 SYN: N-BENZOYLOXY-4"-ETHYL-N-METHYL-4-AMINOAZOBENZENE TXDS: scu-rat TDL0:339 mg/kg/8W! CNREA8 35,880,75 TFX:NEO BENZOIC ACID, ester with N-METHYL.p-(4-METHYLPHENYLAZO)-N- PHENYLHYDROXYLAMINE MW: 345.4 MOLFM: N3-02-C21-H19 SYN: N-BENZOYLOXY-4"-METHYL-N-METHYL-4-AMINOAZOBENZENE TXDS: sojig) 15:0:306 mg/kg/8WI CNRFA8 35,880,75 DH40250. DH58500. DH93000. DI15900. DI22300. DI22750. DI23500. DI31500. DI35000. DI57750. BENZOIC ACID, ester with N-METHYL-p-(PHENYLAZO)-N- PHENYLHYDROXYLAMINE MW: 331.4 MOLFM: N3-02-C20-H17 SYN: N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE TXDS: scu-rat TDLo:750 mg/kg/12Wi CNREAS8 27,1600,67 TFX:CAR BENZOIC ACID, p-NITRO-, PIPERIDINO ESTER MW: 250.2 MOLFM: N2-04-C12-H14 SYN: N-(4-NITRO)BENZOYLOXYPIPERIDINE TXDS: skn-mus TDL0:1250 ug/kg TFX:NEO ~~ JNCIAM 54,491,75 BENZOIC ACID, p-METHOXY-, HYDRAZIDE see: BZ48000 BENZOIC ACID, 2,3,5-TRHODO-, DIMETHYLAMINE SALT CAS: 000088824 MW: 5449 MOLE 02-13-C7-H3 .N-C2- SYN: 2,3,5 TRIIODOBEN7OIC ACID, DIMETHYLAMINE SALT STATUS: EPA PESTICIDt CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS CF FEBRUARY 1976 BENZOIC ACID, PEROXIDE see: DM85750 0-BENZOIC SULFIMIDE see: DE42000 BENZOIN CAS: 000119539 MW: 212.2 MOLFM: ,02-C14- H12 SYN: ACETOPHENONE, 2-HYDROXY-2-PHENYL- BENZOYLPHENYLCARBINOL * BITTER ALMOND OIL CAMPHOR * ETHANONE, 2-HYDROXY-1,2-DIPHENYL- * alpha-HYDROXY-alpha-PHENYLACETOPHENONE ~~ * 2- HYDROXY-2-PHENYLACETOPHENONE ~~ * KETONE, alpha- HYDROXYBENZYL PHENYL STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1974 4,5-BENZ0-2,3-1",2"-INDENOINDOLE (French) see: DE30500 BENZOL see: CY14000 BENZOLE see: CY14000 BENZO(a)NAPHTHO(8,1,2-cde)NAPHTHACENE CAS: 000192701 MW: 352.4 MOLFM: C28-H16 TXDS: scu-mus TDLo:72 mg/kg/13W! CHDDAT 266,301,68 TFX:NEO BENZO(h)NAPHTHO(1,2-f)QUINOLINE CAS: 000196792 MW: 279.3 SYN: PYRIDO(3",2":5,6)CHRYSENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO BENZO(b)NAPTHTHO(2,3-d)THIOPHENE, 6,11-DIMETHYL- CAS: 033944319 MW: 262.3 MOLFM: S-C18-H14 SYN: 4,9-DIMETHYi-2,3-BENZTHIOPHANTHRENE TXDS: skn-mus TDLo:44 mg/kg/11WI XPHPAW 149,477.51 MOLFM: N-C21-H13 COREAF 258,3387,64 TFX:NEO BENZONITRILE, 3,5-DIBROMO-4-HYDROXY- CAS: 001689845 MW: 276.9 MOLFM: N-0-Br2-C7-H3 SYN: BROMINAL * BROMOXYNIL * BROXYNIL * BUCTRIL * BUCTRIL INDUSTRIAL * CHIPCO BUCTRIL * 3,5-DIBROMO-4-HYDROXYBENZONITRILE ~~ * 4-HYDROXY-3,5-DIBROMOBENZONITRILE * M&B 10,064 TXDS: orl-rat LD50:190 mg/kg WRPCA2 9,119,70 orl-mus LD50:110 mg/kg GUCHAZ 6,55,73 orl-gpg LD50:63 mg/kg GUCHAZ 6,55,73 unk-mam LD50:190 mg/kg 30ZDA9 -,150,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZONITRILE, 2,6-DICHLORO- CAS: 001194656 MW: 172.0 MOLFM: N-CI2-C7-H3 SYN: CARSORON ~*~ CASARON * (CASORON * CASORON 133 * CODEH 133 * 26DBN * DBN (THE HERBICIDE) * DCB * DICHLOBENIL * 2,6- DICHLOROBENZONITRILE * DU-SPREX * H 133 * NIA 5996 * NIAGARA 5,996 TXDS: orl-rat LD50:2710 mg/kg unk-rat LD50:500 mg/kg orl-mus LD50:2056 mg/kg skn-rbt LD50:1350 mg/kg orl-gpg LD50:681 mg/kg PCOC** -,337,66 unk-mam LD50:1000 mg/kg 30ZDA9 -,144,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BENZOLENE see: CY14000 BENZO(rst)PENTAPHENE CAS: 000189559 MW: 302.3 MOLFM: C24-H14 SYN: DB(a,i)P * DIBENZO(a,)PYRENE * DIBENZ(a,i)PYRENE * 1,2,7,8-DIBENZOPYRENE * 3,4:9,10-DIBENZOPYRENE * 3,4:9,10-DIBENZPYRENE TXDS: skn-mus TDLo:80 mg/kg/44WI TFX:CAR ipr-mus TDLo:42 mg/kg TFX:NEO scu-mus TDLo:1000 ug/kg TFX:CAR scu-ham TDLo:2 mg/kg TFX:CAR itr-ham TDLo:40 mg/kg/8WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) RREVAH 10,97,65 30ZDA9 -,145,71 GUCHAZ 6,177,73 GUCHAZ 6,177,73 IJMRAQ 53,638,065 BJCAAI 20,127,66 PEXTAR 11,384,69 NATUAS 203,308,64 ZEKBAI 82,175,74 IARC** 3,215,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DI59500. DI61250. DI61550. DI62500. DI63000. DI168250. DI70000. DI71750. DI82250. DI83000. DI85000. DI85750. DI87500. DI89250. DI91000. SUSPECTED CARCINOGENS 1976 43 BENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE MW: 330.3 MOLFM: 0-C25-H14 SYN: 5-FORMYL-3,4:9,10-DIBENZOPYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 252,1711,61 TFX:NEO BENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE, 8-METHYL- MW: 344.4 MOLFM: 0-C26-H16 SYN: 5-FORMYL-8-METHYL-3,4:9,10-DIBENZOPYRENE * 8- METHYLBENZO(rst)PENTAPHENE-5-CARBOXALDEHYDE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 252,1711,61 TFX:NEO BENZO(rat)PENTAPHENE, 5-METHYL- CAS: 033942880 MW: 316.4 MOLFM: C25-H16 SYN: 5-METHYL-3,4,9,10-DIBENZPYRENE (French) TXDS: scu-mus TDLo:72 mg/kg/12WI COREAF 244,273,57 TFX:NEO BENZO(ghi)PERYLENE, METHYL- MW: 290.3 SYN: METHYL-1,12-BENZOPERYLENE TXDS: scu-mus TDLo:24 mg/kg TFX:NEO BENZO(a)PHENALENO(1,9-hi)ACRIDINE CAS: 000190078 MW: 353.4 MOLFM: N-C27-H15 SYN: BENZO(c)PHENALENO(1,9-i,))ACRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO BENZOPENICILLIN see: XH94000 BENZO(a)PHENALENO(1,9-i,j)ACRIDINE see: DI68250 BENZO(h)PHENALENO(1,9-bc)ACRIDINE CAS: 000190034 MW: 353.4 MOLFM: N-C27-H15 SYN: BENZO(a)PHENALENO(1,9-i,)ACRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI BAFEAG 52,49,65 TFX:NEO BENZO(a)PHENALENO(1,9-hi)ACRIDINE, 7-METHYL- CAS: 001492553 MW: 367.4 MOLFM: N-C28-H17 SYN: 7-METHYLBENZO(a)PHENALENO(1,9-hi)ACRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI BAFEAG 52,49,65 TFX:NEO BENZO(h)PHENALENO(1,9-bc)ACRIDINE, 7-METHYL- CAS: 001492542 MW: 367.4 MOLFM: N-C28-H17 SYN: 7-METHYLBENZO(h)PHENALENO(1,9-bc)ACRIDINE TXDS: scu-mus TDLo:72 mg/kg/13WI BAFEAG 52,49,65 TFX:NEO BENZO(c)PHENALENO(1,9-i,j)ACRIDINE see: DI63000 1,2-BENZOPHENANTHRENE see: GC07000 2,3-BENZOPHENANTHRENE see: CV92750 3,4-BENZOPHENANTHRENE see: DI82250 BENZO(a)PHENANTHRENE see: CV92750 BENZO(c)PHENANTHRENE CAS: 000195197 MW: 228.3 SYN: 3,4-BENZOPHENANTHRENE * TXDS: skn-mus TDL0:1220 mg/kg/51WI TFX:CAR 5-BENZO(c)PHENANTHRYL METHYL KETONE MW: 270.3 SYN: 2-ACETYL-3:4-BENZPHENANTHRENE TXDS: skn-mus TDLo:1500 mg/kg/61WI TFX:CAR BENZO(b)PHENANTHRENE see: CV92750 BENZO(c)PHENANTHRENE-8-CARBOXALDEHYDE MW: 256.3 MOLFM: 0-C19-H12 SYN: 2-FORMYL-3:4-BENZPHENANTHRENE TXDS: scu-mus TDL0:5300 mg/kg/52WI TFX:NEO BENZO(c)PHENANTHRENE, 5-ETHYL- MW: 257.3 SYN: 2-ETHYL-3:4-BENZPHENANTHRENE TXDS: skn-mus TDLo:735 mg/kg/31 WI MOLFM: C23-H14 COREAF 245,991,57 BAFEAG 52,49,65 MOLFM: C18-H12 3,4-BENZPHENANTHRENE PRLBA4 129,439,40 MOLFM: 0-C20-H14 PRLBA4 131,170,42 PRLBA4 131,170,42 MOLFM: C20-H17 PRLBA4 129,439,40 TFX:CAR BENZO(c)PHENANTHRENE, 5-ISOPROPYL- MW: 270.3 MOLFM: C21-H18 SYN: 2-1SOPROPYL-3:4-BENZPHENANTHRENE TXDS: skn-mus TDL0:970 mg/kg/40WI TFX:CAR scu-mus TDL0:2900 mg/kg/43WI TFX:NEO BENZO(c)PHENANTHRENE, 2-METHYL- CAS: 002606851 MW: 242.3 SYN: 6-METHYL-3:4-BENZPHENANTHRENE TXDS: skn-mus TDL0:2100 mg/kg/88WI TFX:NEO scu-mus TDL0:4400 mg/kg/67WI TFX:NEO BENZO(c)PHENANTHRENE, 3-METHYL- CAS: 002381193 MW: 242.3 SYN: 7-METHYL-3:4-BENZPHNANTHRENE TXDS: skn-mus TDLo:1840 mg/kg/77WI TFX:CAR PRLBA4 129,439,40 PRLBA4 129,439,40 MOLFM: C19-H14 PRLBA4 129,439,40 PRLBA4 129,439,40 MOLFM: C19-H14 PRLBA4 129,439,40 DI192750. DI194500. DI96250. DI98600. DI98750. DI199000. DJ02500. DJ28000. DJ28300. BENZO(c)PHENANTHRENE, 4-METHYL- CAS: 004076408 MW: 242.3 SYN: 8-METHYL-3:4-BENZPHENANTHRENE TXDS: skn-mus TDL0:1920 mg/kg/80WI TFX:NEO scu-mus TDL0:2860 mg/kg/43WI TFX:NEO BENZO(c)PHENANTHRENE, 5-METHYL- MOLFM: C19-H14 PRLBA4 129,439,40 PRLBA4 129,439,40 CAS: 000652040 MW: 242.3 MOLFM: C19-H14 SYN: 5-METHYLBENZO(c)PHENANTHRENE ~*~ 2-METHYL-3,4- BENZPHENANTHRENE TXDS: orl-mus TDL0:5700 mg/kg/29WI PRLBA4 129,439,40 TFX:NEO skn-mus TDL0:200 mg/kg/17WI PRLBA4 123,343,37 TFX:CAR scu-mus TDLo:1770 mg/kg/27WI PRLBA4 129,439,40 TFX:CAR ivn-mus TDLo:10 mg/kg TFX:NEO BENZO(c)PHENANTHRENE, 6-METHYL- CAS: 002381342 MW: 242.3 MOLFM: C19-H14 SYN: 1-METHYL-3,4-BENZPHENANTHRENE ~*~ 6-METHYL-3,4- BENZPHENANTHRENE TXDS: orl-mus TDL0:5700 mg/kg/29WI TFX:NEO INCIAM 1,225,40 PRLBA4 129,439,40 skn-mus TDLo:775 mg/kg/32 WI TFX:CAR BENZO(c)PHENANTHRENE, 5-PROPYL- MW: 270.3 MOLFM: C21-H18 SYN: 2-n-PROPYL-3:4-BENZPHENANTHRENE ~~ * 5- PROPYLBENZO(c)PHENANTHRENE TXDS: skn-mus TDLo:1100 mg/kg/46WI TFX:CAR scu-mus TDL0:3340 mg/kg/50WI TFX:CAR BENZO(b)PHENANTHRO(3,2-d)THIOPHENE, 7,13-DIMETHYL- MW: 312.4 MOLFM: S-C22-H16 SYN: 7,13-DIMETHYLBENZO(b)PHENANTHRO(3,2-d)THIOPHENE ~~ * 4,9-DIMETHYL-2,3,5,6-DIBENZOTHIOPHENTHRENE TXDS: scu-mus TDL0:80 mg/kg TFX:NEO JNCIAM 18,555,57 BENZO(a)PHENARSAZINE, 12-CHLORO-7,12-DIHYDRO-8,11-DIMETHYL- MW: 355.7 MOLFM: N-As-CI-C18-H15 SYN: 10-CHLORO-6,9-DIMETHYL-5,10-DIHYDRO-3,4- BENZOPHENARSAZINE TXDS: skn-mus TDL0:312 mg/kg/26WI TFX:NEO BENZOPHENONE, 4,4°-BIS(DIMETHYLAMINO)- CAS: 000090948 MW: 268.3 MOLFM: N2-0-C17-H20 SYN: p,p”-BIS(N,N-DIMETHYLAMINO)BENZOPHENONE ~~ * 4,4" BIS(DIMETHYLAMINO)BENZOPHENONE ~*~ BIS(p-(N,N- DIMETHYLAMINO)PHENYL)KETONE ~*~ MICHLER KETONE * MICHLER'S KETONE * p,p-MICHLER'S KETONE * TETRAMETHYLDIAMINOBENZOPHENONE TXDS: orl-rat TDL0:5475 mg/kg/52WC APST** No.125,75 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZO(def)PHENANTHRENE see: UR24500 (1)BENZOPYRANO(3,4-b)FURO(2,3-h)(1)BENZOPYRAN-6(6aH)-ONE, 1,2,12,12a-TETRAHYDRO-2-alpha-I0SPROPENYL-8,9-DIMETHOXY- PRLBA4 129,439,40 PRLBA4 131,170,42 PRLBA4 131,170,42 CRSBAW 145,1451,51 CAS: 000083794 MW: 394.4 MOLFM: 06-C23-H22 SYN: DERRIN * ENT 133 * NICOULINE * RONONE * ROTENON * ROTENONE * ROTOCIDE * TUBATOXIN TXDS: orl-rat LD50:132 mg/kg ipr-rat LD50:2800 ug/kg ipr-rat TDLo:91 mg/kg/42DI TFX:NEO ipr-mus LD50:2800 ug/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 5 mg/m3 BENZO(a)PYREN-6-0L MW: 268.3 TXDS: scu-mus TDLo:12 mg/kg TFX:NEO idr-mus TDL0:2400 ug/kg TFX:NEO 3,4-BENZOPIRENE (Italian) see: DJ36750 2H-1-BENZOPYRAN-2-ONE see: GN42000 ARSIM* 20,18,66 SCIEAS 155,713,67 CNREA8 33,3047,73 SCIEAS 155,713,67 FEREAC 37,23540,74 MOLFM: 0-C20-H12 GANNA2 62,419,71 GANNA2 62,419.71 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 44 DJ36750. DJ42000. DJ48000. DJ48250. DJ48300. DJ48500. DJ49100. SUSPECTED CARCINOGENS 1976 BENZO(a)PYRENE CAS: 000050328 MW: 252.3 SYN: 3,4-BENZOPIRENE (Italian) * BENZPYREN (German) * BENZYPYRENE * BP * TXDS: orl-rat TDL0:4563 mg/kg/52WC TFX:NEO skn-rat TDLo:55 mg/kg/22W TFX:CAR ipr-rat TDLo:16 mg/kg TFX:CAR scu-rat LD50:50 mg/kg scu-rat TDLo:250 ug/kg TFX:NEO ivn-rat TDLo:39 mg/kg/6D TFX:NEO ims-rat TDLo:5 mg/kg TFX:CAR ice-rat TDLo:22 ma/kg TFX:NEO orl-mus TDLo:7 gm/kg/20WC TFX:CAR skn-mus TDLo:2 ug/kg/W TFX:CAR ipr-mus TDLo:750 mg/kg TFX:-MUT ipr-mus LDL0:500 mg/kg ipr-mus TDL0:240 mg/kg/(11-15D preg) TFX:TER scu-mus TDLo:1 mg/kg TFX:CAR scu-mus TDL0:240 mg/kg/(11-15D preg) TFX:TER ipr-mus TDLo:10 mg/kg TFX:CAR ivn-mus TDLo:10 mg/kg TFX:CAR scu-mky TDLo:2 mg/kg TFX:CAR skn-rbt TDLo:17 mg/kg/57WI TFX:CAR orl-ham TDLo:216 mg/kg/26W! TFX:CAR scu-ham TDLo:21 mg/kg TFX:CAR itr-ham TDL0:432 mg/kg/36W TFX:CAR imp-frg TDLo:41 mg/kg TFX:CAR irn-frg LDLo:11 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TCXIC POLLUTANT BENZO(e)PYRENE CAS: 000192972 MOLFM: C20-H12 3,4-BENZOPYRENE * 3,4- 3,4-BENZPYRENE * 3.4 Bap * 3,4-BP KREBAG 19,268,64 ODIZAF 36,483,37 BJCAAI 12,65,58 ZEKBAI 69,103,67 BAFLAG 28,198,39 CNREA8 29,506,69 VPITAR 30,31,7i CNREA8 29,1927,69 PSEBAA 130,146,69 AEHLAU 19,779.69 NATUAS 219,385,68 TXAPA9 23,288,72 AMTUA3 7,3,70 TRBMAV 29,109,71 PSEBAA 135,84,70 IJNCIAM 1,225,40 INCIAM 1,225,40 PSEBAA 127,594,68 HSZPAZ 236,79,35 ZEKBAI 65,56,62 NATUAS 144,377,39 CNREA8 32,28,72 EXPEAM 20,143,64 CNREAS 24,1969,64 IARC** 3,91,73 MW: 252.3 MOLFM: C20-H12 SYN: 1,2-BENZOPYRENE ~*~ 1,2-BENZPYRENE * 4,5 BENZOPYRENE * B(e)P TXDS: skn-mus TDLo:516 mg/kg/43W CANCAR 12,1079,59 TFX:CAR scu-mus TDLo:160 mg/kg TFX:NEO scu-gpg TDLo:140 mg/kg/32WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 2H-1-BENZOPYRAN, 2-0X0- see: GN42000 1,2-BENZOPYRENE see: DJ42000 3,4-BENZOPYRENE see: DJ36750 3,4-BENZOPYRENE (THE CARCINOGEN) see: DJ36750 BENZO(a)PYRENE, 6-ACETOXYMETHYL- MW: 324.3 MOLFM: 02-C23-H16 SYN: 6-ACETOXYMETHYLBENZO(a)PYRENE TXDS: scu-rat TDLo:100 mg/kg/40DI TFX:CAR AJCAAT7 27,474,36 AJCAA7 27,474,36 IARC** 3,137,73 JMCMAR 16,714,73 BENZO(a)PYRENE, 6-BENZOYLOXYMETHYL- MW: 386.4 MOLFM: 02-C28-H18 SYN: 6-BENZOYLOXYMETHYLBENZO(a)PYRENE TXDS: scu-rat TDLo:100 mg/kg/40DI TFX:CAR BENZO(a)PYRENE, 6-BROMO- CAS: 021248000 MW: 331.2 SYN. 6-BROMOBENZO(a)PYRENE TXDS: scu-mus TDLo:40 mg/kg TFX:NEO BENZO(a)PYRENE, 6-BROMOMETHYL- MW: 345.2 SYN: 6-BROMOMETHYLBENZO(a)PYRENE TXDS: scu-rat TDLo:100 mg/kg/40DI JMCMAR 16,714,73 MOLFM: Br-C20-H11 BJCAAI 26,506,72 MOLFM: Br-C21-H13 JMCMAR 16,714,73 TFX:CAR BENZO(a)PYRENE-6-CARBOXALDEHYDE CAS: 013312420 MW: 280.3 MOLFM: 0-C21-H12 SYN: 3,4-BENZPYRENE-5-ALDEHYDE * TXDS: scu-rat TDLo:100 mg/kg/40DI TFX:CAR scu-mus TDLO;80 mg/kg TFX:NEO imp-mus TDL0:200 mg/kg TFX:CAR 6-FORMYLBENZO(a)PYRENE JMCMAR 16,714,73 CCOREAF 245,876,57 BAFEAG 44,545,57 DJ49175. DJ49750. DJ50750. DJ52500. DJ54250. DJ56000. DJ57750. DJ59500. DJ61250. DJ63000. DJ64100. DJ64750. DJ66500. DJ68250. DJ70000. DJ71750. DJ73500. DJ73750. BENZO(a)PYRENE-6-CARBOXALDEHYDE THIOSEMICARBAZONE MW: 353.4 MOLFM: N3-5-C22-H15 SYN: 3,4-BENZPYRENE-5-ALDEHYDE THIOSEMICARBAZONE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO COREAF 245,876,57 BENZO(a)PYRENE, 9,10-DIHYDRO-7-METHYL- MW: 268.3 MOLFM: C21-H16 SYN: 9,10-DIHYDRO-7-METHYLBENZO(a)PYRENE ~*~ 1":2-DIHYDRO- 4-METHYL-3:4-BENZPYRENE TXDS: imp-mus TDL0:520 mg/kg/10WI TFX:CAR BENZO(a)PYRENE, 1,2-DIMETHYL- CAS: 016757850 MW: 280.3 SYN: 1,2-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus 1DLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 1,3-DIMETHYL- CAS: 016757861 MW: 280.3 SYN: 1,3-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)P?YRENE, 1,4-DIMETHYL- CAS: 016757883 MW: 280.3 SYN: 1.4-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:.CAR BENZO(a)PYRENE, 1,6-DIMETHYL- CAS: 016757907 MW: 280.3 SYN: 1,6-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 2,3-DIMETHYL- CAS: 016757872 MW: 280.3 SYN: 2,3-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 3,6-DIMETHYL- CAS: 016757918 MW: 280.3 SYN: 3,6-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 3,12-DIMETHYL- CAS: 016757849 MW: 280.3 SYN: 3,12-DIMETHYLBENZO(a)PYRENF TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 4,5-DIMETHYL- CAS: 016757894 MW: 280.3 SYN: 4,5-DIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 Malg/13W1 TFX:CAR BENZO(a)PYRENE-6-METHANOL CAS: 021247983 MW. 282.3 MOLFM: 0-C21-H14 SYN: 6-HYDROXYMETHYLBENZO(a)PYRENE TXDS: scu-rat TDLo:100 mg/kg/40DI TFX:CAR scu-mus TDLo:20 mg/kg TFX:NEO BENZO(a)PYRENE, 3-METHOXY- AJCAA7 36,211,39 MOLFM: C22-H16 IJCNAW 3,238,68 MOLFM: C22-H16 LUCNAW 3,238,68 MOLFM: C22-H16 IJCNAW 3,238.68 MOLFM: C22-H16 IJCNAW 3,238,68 MOLFM: C22-H16 LJCNAW 3,238,68 MOLFM: C22-H16 IJCNAW 3,238,68 MOLFM: C22-H16 LJCNAW 3,238.68 MOLFM: C22-H16 LJCNAW 3,238.68 JMCMAR 16,714,73 BJCAAI 26,506,72 MW: 282.3 MOLFM: 0-C21-H14 SYN: 8-METHOXY-3,4-BENZPYRENE TXDS: scu-rat TDLo:20 mg/kg/13W BJCAAI 6,400,52 TFX:CAR scu-mus TDLo:20 mg/kg TFX:CAR BJCAA! 6,400,52 BENZO(a)PYRENE, 4-METHOXY- MW: 282.3 SYN: 7-METHOXY-3,4-BENZPYRENE TXDS: scu-mus TDL0:20 mg/kg TFX:CAR BENZO(a)PYRENE, 5-METHOXY- MW: 282.3 SYN: 3,4-BENZPYRENE, 6-METHOXY- * BENZPYRENE TXDS: scu-mus TDLo:20 mg/kg TFX:CAR BENZO(a)PYRENE, 2-METHYL- CAS: 016757827 MW: 266.3 SYN: 2-METHYLBENZO(a)PYRENE * TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:CAR BENZO(a)PYRENE, 3-METHYL- CAS: 016757816 MW: 266.3 SYN: 8-MFTHYL-3,4-BENZPYRENE * TXDS: scu-mus TDLo:40 mg/kg TFX:CAR BENZO(a)PYRENE, 4-METHYL- CAS: 016757838 MW: 266.3 SYN: 4-METHYLBENZO(a)PYRENE TXDS: scu-mus IDle: 72 mg/kg/13WI TFX:CA BENZO(a)PYRENE, Be METHYL- CAS: 002381397 MW: 266.3 MOLFM: C21-H14 SYN: 6-METHYLBENZO(a)PYRENE ~~ * 5-METHYL-3,4-BENZPYRENE * 6-METHYL-3,4-BENZOPYRENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO MOLFM: 0-C21-H14 BJCAAI 9,457,55 MOLFM: 0-C2'-H14 6-METHOXY-3,4- BJCAAI 9,457,55 MOLFM: C21-H14 9-METHYL-3,4-BENZPYRENE LJCNAW 3,238,68 MOLFM: C21-H14 3-METHYLBENZO(a)FYRENE BJCAAI 6,400,52 MOLFM: C21-H14 IJCNAW 3,238,68 JNCIAM 1,303,40 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DJ74400. DJ75250. DJ77000. DJ78750. DJ79000. DJ79250. DJ79500. DJ80500. DJ82250. DJ92000. DJ94500. DJ96250. DJ97000. DKO01750. DK03500. SUSPECTED CARCINOGENS 1976 BENZO(a)PYRENE, 7-METHYL- 2663 ~~ MOLFM: C21-H14 MW: SYN: 4-METHYLBENZO(a)PYRENE * 7-METHYLBENZO(a)PYRENE * 4-METHYL-3:4-BENZPYRENE TXDS: ivn-mus TDLo:10 mg/kg TFX:NEO JNCIAM 1,225,40 imp-mus TDLo:400 mg/kg TFX:NEO ~~ AJCAA7 36,211,39 BENZO(a)PYRENE, 11-METHYL- CAS: 016757805 MW: 266.3 MOLFM: C21-H14 SYN: 11-METHYLBENZO(a)PYRENE ~*~ 6-METHYL-3,4-BENZPYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI 1JCNAW 3,238,68 TFX:CAR BENZO(a)PYRENE, 12-METHYL- CAS: 004514196 MW: 266.3 SYN: 12-METHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI MOLFM: C21-H14 IJCNAW 3,238,68 TFX:CAR BENZO(a)PYRENE, MONOPICRATE CAS: 005929011 MW: 481.4 MOLFM: C20-H12 .N3-07-Cé- H3 SYN: 1:2-BENZPYRENE PICRATE TXDS: skn-mus TDL0:720 mg/kg/30WI TFX:CAR BENZO(a)PYRENE 4,5-0XIDE CAS: 037574473 MW: 268.3 MOLFM: 0-C20-H12 SYN: BENZO(1,2)PYRENO(4,5-b)OXIRENE, 3b,4a-DIHYDRO- * BP 4,5-0XIDE TXDS: skn-mus TDL0:32 mg/kg/60WI TFX:NEO BENZO(a)PYRENE 7,8-0XIDE M SYN: BP 7,8-OXIDE TXDS: skn-mus TDL0:32 mg/kg/60WI TFX:CAR BENZO(a)PYRENE, 6-STYRYL- MW: 354.4 SYN: 5-STYRYL-3,4-BENZOPYRENE TXDS: scu-mus TDL0:80 mg/kg TFX:NEO BENZO(a)PYRENE, 1,3,6-TRIMETHYL- CAS: 016757929 MW: 294.4 SYN: 1,3,6-TRIMETHYLBENZO(a)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO BENZO(a)PYREN-3-0L PRLBA4 117,318,35 PNASAé6 73,243,76 268.3 MOLFM: 0-C20-H12 PNASA6 73,243,76 MOLFM: C28-H18 COREAF 245,876,57 MOLFM: C23-H18 IJCNAW 3,238,68 268.3 MW: MOLFM: 0-C20-H12 SYN: 8-HYDROXY-3,4-BENZPYRENE TXDS: skn-mus TDL0:2760 mg/kg/69W BJCAAI 6,400,52 TFX:CAR scu-mus TDLo:160 mg/kg/21W BJCAAI 6,400,52 TFX:NEO 4,5-BENZOPYRENE see: DJ42000 BENZO(1,2)PYRENO(4,5-b)OXIRENE, 3b,4a-DIHYDRO- see: DJ79000 1,2-BENZOPYRIDO(3',2:5,6)CARBAZOLE see: DJ94500 3,4-BENZOPYRIDO(3',2:5,6)CARBAZOLE see: DJ97000 5,6-BENZOPYRIDO(2',3:1,2)CARBAZOLE see: DK03500 BENZO(a)PYRENE, 6-CHLOROMETHYL- MW: 300.7 SYN: 6-CHLOROMETHYLBENZO(a)PYRENE TXDS: scu-rat TDLo:100 mg/kg/40DI TFX:CAR 5,6-BENZOPYRIDO(3',2:1,2)CARBAZOLE see: DK05250 7H-BENZO(a)PYRIDO(3,2-g)CARBAZOLE CAS: 000207896 MW: 268.3 MOLFM: N2-C19-H12 SYN: 1,2-BENZOPYRIDO(3',2":5,6)CARBAZOLE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO 7H-BENZO(c)PYRIDO(2,3-g)CARBAZOLE CAS: 000194627 MW: 268.3 MOLFM: N2-C19-H12 SYN: 5,6-BENZOPYRIDO(3',2":3,4)CARBAZOLE TXDS: scu-mus TDLo:72 mg/kg/13WI MOLFM: CI-C21-H13 JMCMAR 16,714,73 NATUAS 191,1005,61 COREAF 257,818,63 TFX:NEQ 7H-BENZO(c)PYRIDO(3,2-g)CARBAZOLE CAS: 000194605 MW: 268.3 MOLFM: N2-C19-H12 SYN: 3,4-BENZOPYRIDO(3',2":5,6)CARBAZOLE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO 5,6-BENZOPYRIDO(3’,2:3,4)CARBAZOLE see: DJ96250 13H-BENZO(a)PYRIDO(3,2-i)CARBAZOLE CAS: 000239678 MW: 268.3 MOLFM: N2-C19-H12 SYN: 7,8-BENZOPYRIDO(2',3":1,2)CARBAZOLE TXDS: scu-mus TDLo:72 mg/kg/13WI NATUAS 191,1005,61 COREAF 257,818,63 TFX:CAR 13H-(BENZO(g)PYRIDO(2,3-a)) CARBAZOLE CAS: 000207874 MW: 268.3 MOLFM: N2-C19-H12 SYN: 5,6-BENZOPYRIDO(2',3":1,2)CARBAZOLE TXDS: orl-mus TDL0:4200 mg/kg/35WI COREAF 257,818,63 TFX:CAR scu-mus TDLo:72 mg/kg/13WI TFX:NEO NATUAS 191,1005,61 DK05250. DK07000. DK17500. DK26250. DK33250. DK49000. DK63000. 45 13H-BENZO(g)PYRIDO(3, 2-0) CARBAZOLE CAS: 000207852 MW: 268.3 MOLFM: N2-C19-H12 SYN: 5,6-BENZOPYRIDO(3',2':1,2)CARBAZOLE TXDS: orbmus TDL0:4200 mg/kg/35WI COREAF 257,818,63 TFX:CAR scu-mus TDLo:72 mg/kg/13WI NATUAS 191,1005,61 TFX:CAR 11H-BENZO(g)PYRIDO(4,3-b)INDOLE CAS: 000318036 MW: 218.2 SYN: 8,9-BENZO-gamma-CARBOLINE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO 7,8-BENZOPYRIDO(2’,3":1,2)CARBAZOLE see: DK01750 BENZO(a)PYRIMIDINE see: VA12250 5,6-BENZOPYRIMIDINE see: VA12250 1,2-BENZOPYRONE see: GN42000 BENZOPYRROLE see: NL24500 2,3-BENZOPYRROLE see: NL24500 1,4-BENZOQUINE see: DK26250 2H-BENZO(a)QUINOLIZINE, 3-ETHYL-1,3,4,6,7,11b-HEXAHYDRO-9,10- DIMETHOXY-2-((1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1- 1SOQUINOLYL)METHYL)- CAS: 000483181 MW: 480.7 SYN: EMETINE * (-)-EMETINE TXDS: ipr-mus LD50:12 mg/kg scu-mus LD10:25 mg/kg EJCAAH 10,667,74 orl-gpg LDL0:20 mg/kg 12VXA5 7,401,60 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZOQUINOL see: MX35000 p-BENZOQUINONE CAS: 000106514 MW: 108.1 MOLFM: 02-C6-H4 SYN: BENZO-CHINON (German) * 1,4-BENZOQUINE * BENZOQUINONE * 1,4-BENZOQUINONE * (Dutch, German) * p-CHINON (German) * * CYCLOHEXADIENEDIONE * 1,4 CYCLOHEXADIENEDIONE ~~ * 2,5-CYCLOHEXADIENE-1,4- DIONE * 1,4-CYCLOHEXADIENE DIOXIDE * 1,4- DIOSSIBENZENE (Italian) ~*~ 1,4-DIOXYBENZENE * 1,4-DIOXY-BENZOL (German) * QUINONE * p- QUINONE TXDS: orl-rat LD50:130 mg/kg ihl-mus LCL0:320 mg/m3 ipr-mus LD50:8500 ug/kg ivn-rat LD50:25 mg/kg skn-mus TDL0:2000 mg/kg/28WC TFX:NEO U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.1 ppm BENZOQUINONE see: DK26250 1,4-BENZOQUINONE see: DK26250 p-BENZOQUINONE, 2,5-BIS(1-AZIRIDINYL)-3,6-BIS(2-METHOXYETHOXY)- CAS: 000800248 MW: 338.4 MOLFM: N2-06-C16-H22 SYN: A139 * AZIRIDYL BENZOQUINONE * BAY A 139 * BAYER A 139 * BAYER E39 SOLUBLE * BENZOQUINONE AZIRIDINE * 2,5-BIS(1-AZIRIDINYL)-3,6- BIS(2-METHOXYETHOXY)-2,5-CYCLOHEXADIENE-1,4-DIONE ~~ * 2,5-BIS(1-AZIRIDINYL)-3,6-BIS(2-METHOXYETHOXY)-p- BENZOQUINONE * 3,6-BIS(beta-METHOXYETHOXY)-2,5- BIS(ETHYLENIMINO)-p-BENZOQUINONE * 2,5 BISMETHOXYETHOXY-3,6-BISETHYLENEIMINO-1,4- BENZOQUINONE * 3,6-BIS(beta-METHOXYETHOXY)-2,5- BIS(ETHYLENEIMINO)-p-BENZOQUINONE ~~ * E 39 SOLUBLE * NSC-17262 TXDS: ipr-mus TDLo:4 mg/kg/4W TFX:CAR ivn-dog LDL0:250 ug/kg ivn-mky LDL0:500 ug/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE p-BENZOQUINONE DIOXIME CAS: 000105113 SYN: p-QUINONE DIOXIME TXDS: orl-rat LD50:464 mg/kg MOLFM: N2-C15-H10 CHDDAT 271,1474,70 MOLFM: N2-04-C29-H40 JPETAB 104,421,52 CHINON CHINONE DTLVS* PTIKP* -,137,62 BCPCA6 12,885,63 FEPRA7 8,348,49 PIATA8 16,309,40 FEREAC 37,23540,74 INCIAM 36,915,66 CCSUBJ 2,203,76 CCSUBJ 2,203,76 IARC** 9,51,75 NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:840 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-BENZOQUINONE, 2-METHYL- CAS: 000553979 MW: 122.1 MOLFM: 02-C7-H6 SYN: METHYL-p-BENZOQUINONE * METHYL-1,4-BENZOQUINONE * 2-METHYL-p-BENZOQUINONE * 2- METHYLBENZOQUINONE-1,4 * 2-METHYL-1,4-QUINONE * TOLUQUINONE * p-TOLUQUINONE * 1,4- TOLUQUINONE TXDS: orl-rat LDL0:250 mg/kg ivg-mus TDLo:1200 mg/kg/50W TFX:NEO NCNSA6 5,39,53 BJCAAI 20,184,66 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 46 DK68250. DK71750. DL38500. DL40250. DL42000. DL59500. DL64750. SUSPECTED CARCINOGENS 1976 p-BENZOQUINONE, 2,3,5,6-TETRACHLORO- CAS: 000118752 MW: 24538 MOLFM: 02-Cl4-Cé SYN: 1,4-BENZOQUINONE, 2,3,5,6-TETRACHLORO- * CHLORANIL * DOW SEED DISINFECTANT NO. 5 * ENT 3,797 * RERANIL * SPERGON * SPERGON | * SPERGON TECHNICAL * TETRACHLOROBENZOQUINONE * TETRACHLORO-p-BENZOQUINONE ~*~ TETRACHLORO- 1,4-BENZOQUINONE * 2,3,5,6-TETRACHLORO-1,4- BENZOQUINONE ~~ * TETRACHLOROQUINONE * TETRACHLORO-p-QUINONE * VULKLOR TXDS: orl-rat LD50:4000 mg/kg PCOC** -,218,66 ipr-rat LDL0:500 mg/kg JIHTAB 25,98,43 orl-mus TDLo:71 gm/kg/78WIC NTIS** PB223-159 TFX:CAR ipr-mus LDLo:4 mg/kg CBCCT* 1,106,49 BENZOQUINONE AZIRIDINE see: DK33250 1,4-BENZOQUINONE, 2,3,5,6-TETRACHLORO- see: DK68250 p-BENZOQUINONE, 2,3,5-TRIS(1-AZIRIDINYL)- CAS: 000068768 MW: 231.2 MOLFM: N3-02-C12-H13 SYN: AZIRIDINE, 1,1°,1"(3,6-DIOXO-1,4-CYCLOHEXADIENE-1,2,4- TRIYL)TRIS- * BAYER 3231 * p-BENZOQUINONE, TRIS(1-AZIRIDINYL)- * 1,1,1"«(3,6-DIOX0-1,4- CYCLOHEXADIENE-1,2,4-TRIYL)TRISAZIRIDINE ~~ * ONCOVEDEX * PRENIMON * RIKER 601 * 10257 RP. * TEIB * TRENIMON * TRIAZICHON (German) * TRIAZIQUINONE * TRIAZIQUONE ~~ * 2,3,5-TRIETHYLENEIMINO-1,4- BENZOQUINONE ~~ * TRIETHYLENIMINOBENZOQUINONE * TRISAETHYLENIMINOBENZOCHINON (German) * 2,3,5-TRIS(AZIRIDINO)-1,4-BENZOQUINONE * 2,3,5 TRIS(1-AZIRIDINO)-p-BENZOQUINONE * p-BENZOQUINONE ~~ * BENZOQUINONE ~~ * 2,3,5-TRIS(AZIRIDINYL)-1,4- BENZOQUINONE * 2,3,5-TRIS(1-AZIRIDINYL)-2,5- CYLOHEXADIENE-1,4-DIONE * 2,3,5- TRISETHYLENEIMINOBENZOQUINONE ~~ * TRISETHYLENEIMINOQUINONE ~~ * 2,3,5- TRIS(ETHYLENIMINO)BENZOQUINONE * 2, TRIS(ETHYLENIMINO)-p-BENZOQUINONE ~~ * TRIS(ETHYLENIMING)-1,4-BENZOUINONE TXDS: ivn-rat LD50:470 ug/kg ARZNAD 20,1461,70 ivn-rat TDLo:1560 ug/kg/1YI ARZNAD 20,1461,70 TFX:CAR ipr-mus TDL0:250 ug/kg TFX:MUT REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE p-BENZOQUINONE, TRIS(1-AZIRIDINYL)- see: DK71750 0-BENZOSULFIMIDE see: DE42000 3,4.BENZOTETRACENE see: DE73400 3,4.BENZOTETRAPHENE see: DE73400 BENZOTHIAZOLE, 6-((p-(DIMETHYLAMINO)PHENYL)AZO- CAS: 018463859 MW: 282.3 MOLFM: N4-S-C15-H14 SYN: 6-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZOTHIAZOLE * DIMETHYL-p-(6-BENZTHIAZOLYLAZO)ANILINE TXDS: orl-rat TDLo:540 mg/kg/30DC JMCMAR 11,1074,68 TFX:CAR BENZOTHIAZOLE, 7-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 018559927 MW: 282.3 MOLFM: N4-S-C15-H14 SYN: 7-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZOTHIAZOLE * DIMETHYL-p-(7-BENZTHIAZOLYLAZO)ANILINE TXDS: erl-rat TDLo:1620 mg/kg/90DC JMCMAR 11,1074,68 TFX:CAR BENZOTHIAZOLE, 2-(p-(DIMETHYLAMINO)STYRYL)- CAS: 001628586 MW: 280.4 MOLFM: N2-S-C17-H16 SYN: 2-(p-(DIMETHYLAMINO)STYRYL)BENZOTHIAZOLE * 2-(4- DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE TXDS: orl-rat TDLo:35 gm/kg/52WI JNCIAM 41,985,68 TFX:CAR BENZOTHIAZOLE, 2-(MORPHOLINOTHIO)- CAS: 000102772 MW: 252.3 MOLFM: N2-0-52-C11-H12 SYN: AMAX * 2-BENZOTHIAZOLYL N-MORPHOLINO SULFIDE * TRIS(1-AZIRIDINYL)-p- 3,5- 23,5 HUMAA?7 1,576,65 IARC** 9,72,75 N,N- N.N- 2-BENZOTHIAZOLYLSULFENYL MORPHOLINE ~~ * 4-(2- BENZOTHIAZOLYLTHIO)MORPHOLINE ~*~ 2- (MORPHOLINOTHIO)BENZOTHIAZOLE ~~ * MORPHOLINYLMERCAPTOBENZOTHIAZOLE * 2(4- MORPHOLINYL-THIO)-BENZOTHIAZOLE ~*~ N- (OXYDIETHYLENE)BENZOTHIAZOLE-2-SULFENAMIDE ~~ * SANTOCURE MOR * SULFENAMIDE M * USAF CY- 7 * VULCAFOR BSM TXDS: orl-mus LD50: 1870 mg/kg 20ZJAG -,64,68 ipr-mus LDLo:100 mg/kg scu-mus TDLo:464 mg/kg TFX:NEO 2-BENZOTHIAZOLETHIOL CAS: 000149304 MW: 167.2 MOLFM: N-52-C7-H5 SYN: CAPTAX * MBT * 2-MERCAPTOBENZOTHIAZOLE * ROTAX TXDS: orl-rat LD50:100 mg/kg orl-mus LD50:1851 mg/kg ipr-mus LD50:437 mg/kg scu-mus TDLo:215 mg/kg TFX:NEO NTIS** AD277-689 NTIS** PB223-159 JPETAB 90,260,47 VCTDC* TXAPA9 14,221,69 NTIS** PB223-159 TRIS(AZIRIDINYL)- DL70000. DL99000. DM12250. DM19250. DM21000. DM85750. 2-BENZOTHIAZOLETHIOL, ZINC SALT CAS: 000155044 MW: 399.8 MOLFM: N2-S4-C14-H10 .Zn SYN: 2-MERCAPTOBENZOTHIAZOLE ZINC SALT * OXAF * PENNAC ZT * TISPERSE MB-58 * USAF GY-7 * ZENITE * ZETAX * ZINC, BIS(2- BENZOTHIAZOLETHIOLATO)- * _ ZINC BENZOTHIAZOLYL MERCAPTIDE * ZINC BENZOTHIAZYL-2-MERCAPTIDE * ZINC MERCAPTOBENZOTHIAZOLATE * ZINC 2- MERCAPTOBENZOTHIAZOLE * ZMBT * ZnMB TXDS: orl-rat LD50:540 mg/kg HYSAAV 31,183,66 orl-mus LD50:860 mg/kg HYSAAV 31,183,66 ipr-mus LDL0:200 mg/kg NTIS** AD277-689 scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 BENZO(c)TETRAPHENE see: DE7 2-BENZOTHIAZOLYL N-MORPHOLINO SULFIDE see: DL59500 2-BENZOTHIAZOLYLSULFENYL MORPHOLINE see: DL59500 4-(2-BENZOTHIAZOLYLTHIO)MORPHOLINE see: DL59500 4.BENZOTHIENYL METHYLCARBAMATE see: FB47250 BENZO(b)THIEN-4-YL METHYLCARBAMATE see: FB47250 (1)BENZOTHIOPYRANO(4,3-b)INDOLE, 2-CHLOROBENZO(e)- MW: 319.8 MOLFM: N-S-CI-C19-H10 SYN: 2-CHLOROBENZO(e)(1)BENZOTHIOPYRANO(4,3-b)INDOLE TXDS: scu-mus TDLo:60 mg/kg/13WI JNCIAM 46,1257,71 TFX:CAR BENZO(b)THIOPHENE-4-0L, METHYLCARBAMATE see: FB47250 BENZOTRIAZINEDITHIOPHOSPHORIC ACID DIMETHOXY ESTER see: TE19250 1,2,3-BENZOTRIAZIN-4(3H)-ONE, 3-(MERCAPTOMETHYL)-, 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE19250 IH-BENZOTRIAZOLE CAS: 000095147 MW: 119.1 MOLFM: N3-Cé6-H5 SYN: 1,2,-AMINOZOPHENYLENE * AZIMIDOBENZENE * AZIMINOBENZENE ~~ * BENZENE AZIMIDE * BENZISOTRIAZOLE * 1,2,3-BENZOTRIAZOLE * BENZTRIAZOLE * 2,3-DIAZAINDOLE * NSC-3058 » 1,2,3-TRIAZAINDENE * U-6233 TXDS: orl-rat LDLo:500 mg/kg NCNSAé6 5,22,53 ipr-mus LD50:1000 mg/kg CNCRA6 30,9,63 ivn-mus LD50:238 mg/kg JPETAB 105,486,52 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZO(b)TRIPHENYLENE CAS: 000215587 MW: 278.3 SYN: DIBENZ(a,c)ANTHRACENE * TXDS: skn-mus TDLo:440 mg/kg/65WI TFX:CAR STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT BENZO(b)TRIPHENYLENE, 10-METHYL- CAS: 017278932 MW: 292.3 MOLFM: C23-H16 SYN: DIBENZ(a,c)ANTHRACENE, 10-METHYL- * 10- METHYLDIBENZ(a,c)ANTHRACENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO 1,2,3-BENZOTRIAZOLE see: DM12250 2-BENZOYLAMIDOFLUORENE-2'-CARBOXYLATE see: TH71750 2-BENZOYLAMINOFLUORENE-2'-CARBOXYLATE see: TH71750 BENZOYL HYDRAZIDE see: DH15750 N-BENZOYLOXY-N-ETHYL-4-AMINOAZOBENZENE see: DH02200 N-BENZOYLOXY-4’-ETHYL-N-METHYL-4-AMINOAZOBENZENE see: DH39750 N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE see: DH40250 6-BENZOYLOXYMETHYLBENZO(a)PYRENE see: DJ48250 N-BENZOYLOXY-4'-METHYL-N-METHYL-4-AMINOAZOBENZENE see: DH39950 7-BENZOYLOXYMETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW91500 BENZOYLOXYTRIBUTYLSTANNANE see: WH67100 BENZOYL PEROXIDE CAS: 000094360 MW: 242.2 MOLFM: 04-C14-H10 SYN: BENZOIC ACID, PEROXIDE * BENZOYLPEROXID (German) * BENZOYLPEROXYDE (Dutch) * BENZOYL SUPEROXIDE ~~ * DIBENZOYLPEROXID (German) DIBENZOYL PEROXIDE * DIBENZOYLPEROXYDE (Dutch) * LUCIDOL * OXYLITE * PEROSSIDO DI BENZOILE (Italian) * PEROXYDE DE BENZOYLE (French) TXDS: ihl-hmn TClLo:12 mg/m3 TFX:PUL DTLVS* ihl-mus LCLo: 700 ppm DTLVS* ipr-mus LDLo: 250 mg/kg DTLVS* skn-mus TDLo:25 gm/kg/42WI INCIAM 31,41,63 TFX:NEO U.S. OCCUPATIONAL STANDARD USOS- air:TWA 5 mg/m3 BENZOYLPEROXID (German) see: DM85750 BENZOYLPEROXYDE (Dutch) see: DM85750 BENZOYLPHENYLCARBINOL see: DI15900 0-BENZOYL SULFIMIDE see: DE42000 BENZOYL SUPEROXIDE see: DM85750 1,2-BENZPHENANTHRENE see: GC07000 2,3-BENZPHENANTHRENE see: CV92750 3,4-BENZPHENANTHRENE see: DI82250 BENZ(a)PHENANTHRENE see: GC07000 3,4-BENZPYREN (German) see: DJ36750 1,2-BENZPYRENE see: DJ42000 3,4-BENZPYRENE see: DJ36750 MOLFM: C22-H14 1,2:3,4-DIBENZANTHRACENE INCIAM 44,641,70 EJCAAH 4,123,68 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DP06000. DP35000. DP37500. DP48500. DP63000. DP66750. DP67000. SUSPECTED CARCINOGENS 1976 47 3,4-BENZPYRENE-5-ALDEHYDE see: DJ49100 3,4-BENZPYRENE-5-ALDEHYDE THIOSEMICARBAZONE see: DJ49175 3,4-BENZPYRENE, 6-METHOXY- see: DJ68250 1:2-BENZPYRENE PICRATE see: DJ78750 BENZTRIAZOLE see: DM12250 BENZYDYNA (Polish) see: DC96250 BENZYL(2-CHLOROETHYL)(1-METHYL-2-PHENOXYETHYL)AMINE HYDROCHLORIDE see: DP37500 BENZYL ALCOHOL, alpha-(1-(N-METHYL-N-NITROSOAMINO)ETHYL)- MW: 194.2 MOLFM: N2-02-C10-H14 SYN: alpha-(1-(N-METHYL-N-NITROSOAMINO)ETHYL)BENZYL ALCOHOL * 2-(N-METHYL-N-NITROSOAMINO)-1-PHENYL-1-PROPANOL * 1-PROPANOL, 2-(N-METHYL-N-NITROSOAMINO)-1-PHENYL- TXDS: ipr-mus LD50:392 mg/kg CNREA8 35,1981,75 ipr-mus TDLo:600 mg/kg/7DI CNREA8 35,1981,75 TFX:CAR BENZYL ALCOHOL, 2,4-DICHLORO-alpha-(CHLOROMETHYLENE)-, DIETHYL PHOSPHATE see: TB87500 BENZYLAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)- CAS: 000059961 MW: 303.8 MOLFM: N-O-CI-C18-H22 SYN: A 688 * 688A * BENZYLYT * N-«(2- CHLOROETHYL)-N-(1-METHYL-2- PHENOXYETHYL)BENZENEMETHANAMINE * N-(2- CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE * DIBENYLIN * DIBENYLINE * DIBENZYLINE * NSC 37448 * PHENOXYBENZAMINE * N- PHENOXYISOPROPYL-N-BENZYL-beta-CHLOROETHYLAMINE TXDS: orl-rat LD50:2500 mg/kg 2771AQ -,-,65 orl-mus LD50:1535 mg/kg 27ZIAQ -,195,73 ipr-mus TDLo:100 mg/kg/2WI CNREA8 33,3069,73 TFX:NEO ivn-dog LDLo:10 mg/kg orl-gpg LD50:500 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE BENZYLAMINE, N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)-, HYDROCHLORIDE CAS: 000063923 MW: 340.3 MOLFM: N-0-CI-C18-H22 .CI-H SYN: 688A * BENSYLYT NEN * 2-(N-BENZYL-2- CHLOROETHYLAMINO)-1-PHENOXYPROPANE HYDROCHLORIDE * BENZYL(2-CHLOROETHYL)(1-METHYL-2- PHENOXYETHYL)AMINE HYDROCHLORIDE * * N-(2-CHLOROETHYL)-N-(1-METHYL-2- PHENOXYETHYL)BENZENEMETHANAMINE HYDROCHLORIDE * N-(2-CHLOROETHYL)-N-(1-METHYL-2- PHENOXYETHYL)BENZYLAMINE, HYDROCHLORIDE * DIBENYLINE ~*~ DIBENZYLINE HYDROCHLORIDE * PHENOXYBENZAMIDE HYDROCHLORIDE * PHENOXYBENZAMINE HYDROCHLORIDE * PHENOXYISOPROPYL-N-BENZYL- OR ETHYLAMAE HYDROCHLORIDE TXDS: ipr-mus LD50:228 mg/kg scu-mus LD50:750 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BENZYL ALCOHOL, 2,4,5-TRICHLORO-alpha-(CHLOROMETHYLENE)-, DIMETHYL PHOSPHATE see: TB91000 BENZYLAMINE, p-(2,3-EPOXYPROPOXY)-N-PHENYL- MW: 241.3 MOLFM: N-02-C15-H15 SYN: BENZYLAMINE, N-(4-(2,3-EPOXYPROPOXY)PHENYL)- TXDS: scu-rat TDL0:4750 mg/kg/18WI ANYAA9 68,750,58 TFX:NEO BENZYLAMINE, N-METHYL-N-NITROSO- CAS: 000937406 MW: 150.2 MOLFM: N2-0-C8-H10 SYN: METHYL-BENZYL-NITROSOAMIN (German) * METHYLBENZYLNITROSAMINE ~*~ N-METHYL-N- BENZYLNITROSAMINE ~*~ N-METHYL-N- NITROSOBENZYLAMINE * N- NITROSOBENZYLMETHYLAMINE TXDS: orl-rat LD50:18 mg/kg orl-rat TDLo:142 mg/kg/81WC TFX:CAR BENZYLAMINE, N-METHYL- mixé@Pwith SODIUM NITRITE (2:3) SYN: METHYLBENZYLAMINE mixed with SODIUM NITRITE (2:3) * SODIUM NITRITE mixed with METHYLBENZYLAMINE (3:2) TXDS: orl-mus TDL0:8000 mg/kg/16DC TCIA** -,161,73 TFX:NEO BENZYLAMINE, N-METHYL-, mixed with SODIUM NITRITE (1:1) SYN: N-METHYLBENZYLAMINE mixed with SODIUM NITRITE (1:1) * SODIUM NITRITE mixed with N-METHYLBENZYLAMINE (1:1) TXDS: ud) A623 gm/kg/8WC ZEKBAI 73,54,69 BENZYLAMINE, N-(4-(2,3-EPOXYPROPOXY)PHENYL- see: DP48500 BENZYL-6-AMINOPENICILLINIC ACID see: XH94000 BENZYL CARBINOL see: SG71750 BENZYLCHLORID (German) see: XS89250 BENZYL CHLORIDE see: XS89250 2-(N-BENZYL-2-CHLOROETHYLAMINO)-1-PHENOXYPROPANE HYDROCHLORIDE see: DP37500 BENZYLCHLOROPHENOL see: GO71750 277I1AQ - 27ZI1AQ - IARC** 9, 2, 75 BLOCADREN TXAPA9 28,227,74 JPETAB 101,379,51 IARC** 9,223,75 NATWAY 50,100,63 TCIS** --,72 DS12250. DS14000. DS17500. DS27300. DS28000. 2-BENZYL-4-CHLOROPHENOL see: GO71750 0-BENZYL-p-CHLOROPHENYL see: GO71750 BENZYLE (CHLORURE DE) (French) see: XS89250 (5-BENZYL-3-FURYL) METHYL-2,2-DIMETHYL-3-(2-METHYLPROPENYL)- CYCLOPROPANECARBOXYLATE see: GZ13100 BENZYL HYDROQUINONE see: SJ77000 1,1'-(BENZYLIDENEBIS((2-METHOXY-p-PHENYLENE)(AZ0))DI-2-NAPHTHOL see: JE23000 BENZYL MERCAPTAN see: XT86500 1-BENZYL-2-METHYLHYDRAZINE see: MU89250 BENZYLPENICILLIN see: XH94000 BENZYLPENICILLIN G see: XH94000 BENZYLPENICILLINIC ACID see: XH94000 BENZYLPENICILLINIC ACID SODIUM SALT see: XH98000 BENZYLPENICILLIN SODIUM see: XH98000 BENZYLPENICILLIN SODIUM SALT see: XH98000 3-BENZYLSYDNONE-4-ACETAMIDE see: WU76750 BENZYLTHIOL see: XT86500 BENZYL VIOLET see: BQ11400 BENZYL VIOLET 3B see: BQ11400 BENZYLYT see: DP35000 3,4-BENZYPYRENE see: DJ36750 BEP see: TX29000 BERTRANDITE CAS: 001318190 MW: 264.3 MOLFM: 09-Si2-H10 .0-H2 Bed TXDS: ihl-rat TCLo:15 mg/m3/24WI TXAPA9 15,10,69 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE IARC** 1,17,72 BERYL CAS: 001302529 MW: 537.5 SYN: BERYLLIUM ALUMINOSILICATE * SILICATE TXDS: ihl-rat TCL0:620 ug(Be)/M/74WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 MOLFM: 018-AI2-Si6 .3Be BERYLLIUM ALUMINUM TXAPA9 15,10,69 IARC** 1,17,72 FEREAC 37,23540,74 ug/m3/30M/8H BERNSTEINSAURE-ANHYDRID (German) see: WNO08750 BERYLLIUM CAS: 007440417 MW: 9.0 MOLFM: Be SYN: GLUCINIUM TXDS: ihl-hmn TCL0:300 mg/m3 TFX:PUL ivn-rbt TDL0o:20 mg/kg/I TFX:NEO AQUATIC TOXICITY: RATING: TLm96:100- AEHLAU 9,473,64 LANCAO i,463,50 WQCHM* 2,-,74 10 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H CRIT DOC: OCCUPATIONAL EXPOSURE TO BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M BERYLLIA see: DS40250 BERYLLIUM ALUMINOSILICATE see: DS14000 BERYLLIUM COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT BERYLLIUM FLUORIDE CAS: 007787497 MW: 47.0 TXDS: orl-rat LD50:98 mg/kg ihl-rat TCLo:68 ug/m3/60WI TFX:CAR orl-mus LD50:100 mg/kg scu-mus LD50:20 mg/kg ivn-mus LD50:1800 ug/kg ipr-ham LD50:21 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H CRIT DOC: OCCUPATIONAL EXPOSURE TO BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M IARC** 1,17,72 FEREAC 37,23540,74 NTIS** MOLFM: Be-F2 URAEP* -,-,51 PEXTAR 2,203,61 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2 73 23,72 URAEP* - FEREAC 37, 33540, 74 NTIS** UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 48 0529750. DS§35500. DS40250. DS48000. DS50000. SUSPECTED CARCINOGENS 1976 BERYLLIUM HYDROGEN PHOSPHATE (1:1) MW: 104.9 MOLFM: 04-P-Be-H SYN: BERYLLIUM PHOSPHATE (BeHPO4) * PHOSPHOROUS ACID, BERYLLIUM SALT TXDS: ihi-rat TCL0:3571 ug/m3/48WI PEXTAR 2,203,61 TFX:CAR TXAPA9 24,497,73 IMSUAI 33,1,64 ivn-mus LD50:16 mg/kg ihl-mky ICLo:13 mg/m3/10DI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H BERYLLIUM MANGANESE ZINC SILICATE MW: 221.4 MOLFM: 04-Be-Mn-Si-Zn SYN: MANGANESE ZINC BERYLLIUM SILICATE * ZINC MANGANESE BERYLLIUM SILICATE TXDS: ihl-rat TCLo:25 mg/m3/36WI TFX:CAR ivn-rbt TDL0o:500 mg/kg/40WI TFX:CAR BERYLLIUM ALUMINUM SILICATE see: DS14000 BERYLLIUM OXIDE CAS: 001304569 SYN: BERYLLIA TXDS: ihl-rat TCLo:49 mg/m3/4WC IARC** 1,17,72 FEREAC 37,23540,74 PEXTAR 2,203,61 PEXTAR 2,203,61 MW: 25.0 MOLFM: 0-Be IMSUAI 40,23,71 TFX:CAR itr-rat TDLo:169 mg/kg/3WI AMIHAB 19,190,59 TFX:CAR ivn-rbt TDLo:500 mg/kg/48WI PEXTAR 2,203,61 TFX:CAR imp-rbt TDLo:10 mg/kg TFX:CAR scu-pig TDLo:7 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H CRIT DOC: OCCUPATIONAL EXPOSURE TO BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M BERYLLIUM ORTHOSILICATE see: VV89250 BERYLLIUM PHOSPHATE (BeHPQ4) see: DS29750 BERYLLIUM SILICATE see: VV89250 BERYLLIUM SULFATE (1:1) CAS: 013510491 MW: 105.0 MOLFM: 04-S .Be SYN: SULFURIC ACID, BERYLLIUM SALT (1:1) TXDS: orl-rat LD50:82 mg/kg ihl-rat TCLo:643 ug/m3/6HI TFX:CAR ipr-rat LDLo:18 mg/kg scu-rat LD50:1500 ug/kg ivn-rat LD50:7200 ug/kg itr-rat LDLo:10 mg/kg itr-rat TDLo:17 mg/kg/3WI TFX:CAR orl-mus LD50:80 mg/kg scu-mus LD50:1500 ug/kg ivn-mus LD50:500 ug/kg ivn-dog LDL0:600 ug/kg itr-dog LDLo:1000 ug/kg ivn-mky LDL0:600 ug/kg itr-mky LDL0:1000 ug/kg scu-rbt LD50:1500 ug/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H CRIT DOC: OCCUPATIONAL EXPOSURE TO BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M BERYLLIUM SULFATE TETRAHYDRATE (1:1:4) CAS: 007787566 MW: 177.1 MOLFM: 04-S .Be .40-H2 SYN: SULFURIC ACID, BERYLLIUM SALT (1:1), TETRAHYDRATE TXDS: ihl-rat TCLo:668 ug/m3/40WC CNREA8 27,439.67 TFX:CAR ivn-mus LD50:4971 ug/kg ihl-mky TCLo:35 ug/m3 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H CRIT DOC: OCCUPATIONAL EXPOSURE TO BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M BERYLLIUM ortho SILICATE see: VV89250 BERYLLIUM ZINC SILICATE see: VV91000 BETA-ISOMER see: GV43750 BETAPRONE see: RQ73500 BETHRODINE see: XU45500 BEXOL see: GV49000 ARPAAQ 88,89,69 AMIHBC 3,81,51 IARC** 1,17,72 FEREAC 37,23540,74 NTIS** HYSAAV 30,169,65 AMIHAB 19,190,59 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 AMIHAB 19,190,59 HYSAAV 3C,169,65 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 XPHPAW 2173,23,72 FEREAC 37,23540,74 NTIS** TXAPA9 24,497,73 19ZPAF -,-,66 IARC** 1,17,72 FEREAC 37,23540,74 NTIS** DT28000. DT28500. DT25000. DT73200. DT82250. DU21000. DU28000. BEXT see: LQ77000 B(b)F see: CU14000 B(j)F see: DF63000 BFV see: LP89250 alpha-BHC see: GV35000 beta-BHC see: GV43750 delta-BHC see: GV45500 gamma-BHC see: GV49000 BHC see: GV31500 BHEN see: KK05600 BHT see: GO78750 BHT (FOOD GRADE) see: GO78750 4',4"-BIACETANILIDE CAS: 004471107 MW: 268.3 SYN: N,N-DIACETYL BENZIDINE TXDS: orl-rat TDL0:5300 mg/kg/35WC TFX:CAR ipr-rat TDL0:500 mg/kg TFX:CAR scu-rat TDLo:500 mg/kg TFX:CAR 4',4'-BIACETANILIDE, 3’,3"“-DIMETHYL- MOLFM: N2-02-C16-H16 CNREA8 16,525,56 ARPAAQ 81,146,66 ARPAAQ 81,146,66 MW: 294.3 MOLFM: N2-02-C18-H18 SYN: 3,3-DIMETHYL-N,N"-DIACETYLBENZIDINE TXDS: orl-rat TDL0:6000 mg/kg/36WC TFX:NEO 4',4""-BIACETANILIDE, 2'-METHYL- MW: 2823 MOLFM: N2-02-C17-H18 SYN: 2-METHYL-N,N"-DIACETYLBENZIDINE TXDS: orl-rat TDL0:5500 mg/kg/35WC TFX:CAR BI-58 see: TE17500 N,N‘-BIANILINE see: MW26250 BIANISIDINE see: DD12250 5,5’-BIANTHRANILIC ACID see: DV33250 BIBENZENE see: DUB0500 BIRENZYL, alpha,alpha’-DIETHYL-4,4°-DIHYDROXY- see: SL06000 BICARBURET of HYDROGEN see: CY14000 BICHLORENDO see: PC82250 BICHI.ORURE D'ETHYLENE (French) see: KI05250 BICHROMATE DE SODIUM (French) see: HX77000 BICYCLO(2.2.0)HEXA-2,5-DIENE, HEXAMETHYL- MW: 162.3 MOLFM: C12-H18 SYN: 2-BUTIN HEXAMETHYL-DEWAR-BENZOL (German) * HEXAMETHYL-BICYCLO(2.2.0)HEXA-2,5-DIEN (German) TXDS: scu-mus TDLo:800 mg/kg/15WI ZEKBAI 74(1),100,70 TFX:NEO BICORTONE see: TU43000 BI-2,4-CYCLOPENTADIEN-1-YL, DECACHLORO- CAS: 002227170 MW: 474.6 MOLFM: CI10-C10 SYN: BIS(PENTACHLOR-2,4-CYCLOPENTADIEN-1-yl) * BIS(PENTACHLORO-2,4-CYCLOPENTADIEN-1-yl) * CNREA8 16,525,56 CNREA8 16,525,56 DECACHLOROBI-2,4-CYCLOPENTADIEN-1-yl) ~*~ ENT 25,718 * HOOKER HRS-16 * HOOKER HRS 1654 * HRS 1654 * HRS 16A * PENTAC * PENTAC WP TXDS: orl-rat LD50:1200 mg/kg ARSIM* 20,13,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDIT!ONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BICYCLOPENTADIENE D!OXIDE see: PB92750 BIDIPHEN see: SN05250 BIDRIN see: TC38500 BIEBRICH SCARLET BPC see: QL57750 BIEBRICH SCARLET RED see: QL57750 BIEBRICH SCARLET R MEDICINAL see: QL57750 1,1°-BI(ETHYLENE)OXIDE see: EJB2250 BIGUANIDE, 1-PHENETHYL- CAS: 000114863 MW: 205.3 MOLFM: N5-C10-H15 SYN: DBI * PEDG * beta-PHENETHYBIGUANIDE * beta- PHENETHYLBIGUANIDE ~*~ 1-PHENETHYLBIGUANIDE * PHENETHYLDIGUANIDE * N'-beta- PHENETHYLFORMAMIDINYLLIMINOUREA ~*~ PHENFORMIN * PHENFORMINE * PHENFORMIX * PHENYLETHYLBIGUANIDE * W 32 TXDS: ipr-mus LD50:100 mg/kg CURL** -,34,63 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BIGUANIDINE, 1,1°-((METHY| NEDIYLIDENE)DINITRILO)-, DIHYDROCHLORIDE DIHYD CAS: 031959873 MW: 297.2 MOLFM: N10-C3-H12 .2CI-H .20-H2 SYN: 1,1"-(METHYLETHANEDILIDENEDINITRILO)BIGUANIDINE DIHYDROCHLORIDE DIHYDRATE * METHYL GAG * NSC 32946 TXDS: orl-rat TDLo:4000 mg/kg/Yl TFX:NEO JNCIAM 41,985,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DU30000. DU30900. DU30950. DU80500. DU87550. : SUSPECTED CARCINOGENS 1976 (delta(sup 2,2)-BIINDOLINE)-5,5’-DISULFONIC ACID, 3,3'-DIOXO-, DISODIUM SALT CAS: 000860220 MOLFM: N2-08-S2-C16-H10 .2Na SYN: ACID BLUE W * ACID LEATHER BLUE IC * AF. BLUE No. 2 * AIREDALE BLUE IN * AMACID BRILLIANT BLUE * ANILINE CARMINE POWDER * ATUL INDIGO CARMINE * 1311 BLUE * 12070 BLUE * BUCACID INDIGOTINE B * CANACERT INDIGO CARMINE * CARMINE BLUE (BIOLOGICAL STAIN) * Cl. 73015 * Cl. 75781 * C.. ACID BLUE 74 * C.I. FOOD BLUE 1 * C.I. FOOD BLUE 1, DISODIUM SALT * CILEFA BLUE R * C.l. NATURAL BLUE 2 * DISODIUM INDIGO-5,5-DISULFONATE ~*~ DISODIUM SALT of 1-INDIGOTIN-S,S-DISULPHONIC ACID * DOLKWAL INDIGO CARMINE * EDICOL SUPRA BLUE X * FD+C BLUE 2 * FD AND C BLUE NO. 2 * FOOD BLUE 2 * GRAPE BLUE A GEIGY * HD INDIGO CARMINE * HD INDIGO CARMINE SUPRA * HEXACERT BLUE No. 2 * HEXACOL INDIGO CARMINE SUPRA * INDIGO CARMINE * INDIGO CARMINE A * INDIGO CARMINE AC * INDIGO CARMINE (BIOLOGICAL STAIN) * INDIGO CARMINE BP * INDIGO CARMINE CONC. FQ * INDIGO CARMINE DISODIUM SALT * INDIGO CARMINE POWDER * INDIGO CARMINE X * INDIGO DISULFONATE (BIOLOGICAL STAIN) * INDIGO EXTRACT * INDIGOTIN | * 5,5-INDIGOTINDISULFONIC ACID * INDIGOTINE * INDIGOTINE B * INDIGOTINE BLUE LZ * INDIGOTINE CONC. POWDER * INDIGOTINE DISODIUM SALT * INDIGOTINE EXTRA PURE A * INDIGOTINE | * INDIGOTINE LAKE * INDIGOTINE N * INDOCARMINE F * INTENSE BLUE * MAPLE INDIGO CARMINE ~*~ MITSUI INDIGO CARMINE * MURABBA * SACHSISCHBLAU * SAN-EI INDIGO CARMINE * SODIUM INDIGOTINDISULFONATE * SODIUM 5,5-INDIGOTIDISULFONATE ~*~ SOLUBLE INDIGO * SUMITOMO WOOL BLUE SBC * USACERT BLUE MW: 468.3 No. 2 TXDS: scu-rat TDLo:10 gm/kg/2Y! TFX:CAR TXAPA9 8,29,66 BIETHYLXANTHOGENTRISULFIDE see: LQ77000 (1,1°-BINAPHTHALENE)-2,2'-DIAMINE CAS: 004488226 MW: 284.3 SYN: 2,2°-DIAMINO-1,1-DINAPHTHYL TXDS: skn-mus TDL0:672 mg/kg/14WI MOLFM: N2-C20-H16 AJCAA7 40,62,40 TEX:CAR scu-mus TDLo:2000 mg/kg/28WI AJCAA7 40,62,40 TFX:NEO (1,2'-BINAPHTHALENE)-1,2"-DIAMINE MW: 284.3 SYN: 1:2°-DIAMINO-1":2-DINAPHTHYL TXDS: skn-mus TDLo:720 mg/kg/30WI TFX:NEO BINAPACRYL see: GQ56000 beta,beta-BINAPHTHYLENEETHENE see: TJ37000 BINNELL see: XU45500 BIO 5,462 see: RB92750 BIOCETIN see: AB68250 BIO-DES see: WJ56000 BIOFURACINA see: LT77000 BIOFUREA see: LT77000 BIOGRISIN-FP see: WG98000 BIOMET TBTO see: JN87500 BIOPHENICOL see: AB68250 BIOQUIN see: V(C42000 BIOSERPINE see: ZG03500 BIO-TESTICULINA see: XA31150 BIOXIRAN see: EJ82250 BIOXIRANE see: EJ82250 BIPHENYL MOLFM: N2-C20-H16 PRLBA4 131,170,42 CAS: 000092524 MW: 154.2 MOLFM: C12-H10 SYN: BIBENZENE * DIPHENYL * PHENYLBENZENE * PHPH * XENENE TXDS: ihl-hmn TDL0:4400 ug/m3 TFX:IRR orl-rat LD50:3280 mg/kg scu-mus TDLo:46 mg/kg TFX:NEO orl-rbt LD50:2400 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.2 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT m,m’-BIPHENOL, 6,6'-DIAMINO- see: DV49000 N-4-BIPHENYLACETAMIDE see: AE61250 p-BIPHENYLAMINE see: DU89250 0-BIPHENYLAMINE see: DU88500 1,1-BIPHENYL-3,3',4,4'-TETRAMINE, TETRAHYDROCHLORIDE MW: 360.1 MOLFM: N4-C12-H14 .4CI-H STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 AEHLAU 26,70,73 JIHTAB 29,1,47 NTIS** PB223-159 JIHTAB 29,1,47 FEREAC 37,23540,74 DU88500. DU89250. DU91000. DU92750. DU94500. DU96250. DU98000. DVO01750. DV03500. DV20600. DV20650. 49 2-BIPHENYLAMINE CAS: 000090415 MW: SYN: o-AMINOBIPHENYL * AMINODIPHENYL ~~ * BIPHENYLAMINE * TXDS: orl-rat LD50:2340 mg/kg JIHTAB 29,1,47 orl-rbt LD50:1020 mg/kg JIHTAB 29,1,47 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 4-BIPHENYLAMINE CAS: 000092671 MW: SYN: p-AMINOBIPHENYL * 169.2 MOLFM: N-C12-H11 2-AMINOBIPHENYL * o- 2-AMINODIPHENYL * o- 0-PHENYLANILINE 169.2 4-AMINOBIPHENYL * 4 MOLFM: N-C12-H11 AMINODIFENIL (Spanish) ~*~ p-AMINODIPHENYL * 4- AMINODIPHENYL ~*~ BIPHENYLAMINE * (1,1"- BIPHENYL)-4-AMINE ~~ * p-BIPHENYLAMINE * p- PHENYLANILINE * XENYLAMIN (Czech) * XENYLAMINE TXDS: orl-rat LD50:500 mg/kg JIHTAB 29,1,47 orl-rat TDL0:5200 mg/kg/52WC ARZNAD 12,270,62 TFX:CAR scu-rat TDLo:4 gm/kg TFX:CAR AICCA6 10,174,54 orl-mus TDLo:140 mg/kg/7DI BJCAAI 19,297,65 TFX:CAR ipr-mus LDL0:250 mg/kg CBCCT* 6,54,54 scu-mus TDLo:216 mg/kg/3DI JNCIAM 41,403,68 TFX:CAR orl-dog LDL0:25 mg/kg SCIEAS 167,992,70 orl-dog TDL0:680 mg/kg/3YI| IMSUAI 34,640,65 TFX:CAR orl-rbt TDL0:9750 mg/kg/65W! INMEAF 39,55,70 TFX:NEO REVIEW: CARCINOGENIC IARC** 1,74,72 DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOS- FEREAC 39,3756,74 carcinogen 4-BIPHENYLAMINE, 3,2-DIMETHYL- MW: 197.3 MOLFM: N-C14-H15 SYN: 3,2-DIMETHYL-4-AMINOBIPHENYL * 3,2-DMAB * 3,2" DIMETHYL-4-AMINODIPHENYL TXDS: scu-rat TDL0:680 mg/kg/l TFX:CAR scu-ham TDL0:2100 mg/kg/26W TFX:CAR 4-BIPHENYLAMINE, 3,3'-DIMETHYL- MW: 197.3 SYN: 3,3-DIMETHYL-4-AMINOBIPHENYL * AMINODIPHENYL TXDS: scu-rat TDL0o:960 mg/kg TFX:CAR 4-BIPHENYLAMINE, N,N-DIMETHYL- CAS: 001137797 MW: 197.3 SYN: 4-DIMETHYLAMINOBIPHENYL TXDS: orl-rat TDLo:3876 mg/kg/35WC TFX:NEO 4.BIPHENYLAMINE, 4’-FLUORO- CAS: 000324936 MW: 187.2 MOLFM: N-F-C12-H10 SYN: 4-AMINO-4’-FLUORODIPHENYL ~~ * 4-FLUORO-4- AMINODIPHENYL * 4-FLUORO-4-AMINODIPHENYL * 4'-FLUORO-4-BIPHENYLAMINE TXDS: orl-rat LDL0:300 mg/kg orl-rat TDL0o:300 mg/kg TFX:CAR scu-rat TDLo:1600 mg/kg/20W TFX:CAR orl-mus TDL0:520 mg/kg/26WI TFX:CAR 4-BIPHENYLAMINE, 2-METHYL- MW: 183.2 SYN: 2-METHYL-4-AMINODIPHENYL TXDS: scu-rat TDL0:2500 mg/kg TFX:CAR 4-BIPHENYLAMINE, 3-METHYL- MW: 183.2 SYN: 3-METHYL-4-AMINOBIPHENYL * AMINODIPHENYL TXDS: scu-rat TDLo:1600 mg/kg TFX:CAR 4-BIPHENYLAMINE, 4'-NITRO- CAS: 001204791 MW: 214.2 SYN: 4-AMINO-4'-NITROBIPHENYL * TXDS: orl-rat TDLo:1400 mg/kg/73WI TFX:NEO (1,1-BIPHENYL)-4-AMINE see: DU89250 BIPHENYL, CHLORO- CAS: 001336363 MW: SYN: CHLOROBIPHENYL STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BIPHENYL, 2-CHLORO- CAS: 002051607 MW: 188.6 MOLFM: CI-C12-H9 SYN: o-CHLORODIPHENYL * 2-CHLORODIPHENYL TXDS: orl-mam LDL0:2500 mg/kg JIDHAN 13,87,31 REVIEW: CARCINOGENIC IARC** 7,261,74 DETERMINATION: INDEFINITE ARPAAQ 86,475,68 JNCIAM 48,1733,72 MOLFM: N-C14-H15 3,3-DIMETHYL-4- ANZJA7 29,38,59 MOLFM: N-C14-H15 CNREA8 16,525,56 CNREA8 26,619,66 CNREA8 26,619,66 BJCAAI 12,234,58 BJCAAI 19,297,65 MOLFM: N-C13-H13 AICCA6 10,174,54 MOLFM: N-C13-H13 3-METHYL-4- AICCA6 10,174,54 MOLFM: N2-02-C12-H10 4’-NITRO-4-BIPHENYLAMINE TXAPA9 14,661,69 188.6 MOLFM: CI-C12-H9 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 50 DV21000. DV33250. DV38500. DV40000. B#V49000. DV56000. DV57750. DV58500. SUSPECTED CARCINOGENS 1976 2,4’-BIPHENYLDIAMINE CAS: 000492171 MW: 184.2 MOLFM: N2-C12-H12 SYN: 2,4-DIAMINODIPHENYL ~~ * o,p-DIANILINE ~*~ DIFENYLIN * 2,4 -DIPHENYLDIAMINE * DIPHENYLINE TXDS: orl-rat LD50:311 mg/kg NEOLA4 15,3,68 NEOLA4 15,3,68 orl-dog IBM0:700 mg/kg/4.5Y TEX:N N-4-BIPHLUYARENT AGE see: CV87500 ,4'-BIPHENYLDIAMINE see: DC96250 5 '3'BIPHENYLDICARBOXYLIC ACID, 4,4°-DIAMINO- CAS: 002130565 MW: 2722 MOLFM: N2-04-C14-H12 SYN: 3,3-BENDIZINEDICARBOXYLIC ACID * 3,3- SEAZIDINEDICARBOXNLIC ACID * 55-BIANTHRANILIC ACID * DIAMINO-3,3"-BIPHENYLDICARBOXYLIC ACID 4,4 DIAMINOBIPHENYL. 3,3-DICARBOXYLIC ACID * 3,3-DICARBOXYBENZIDINE TXDS: sure) FDLe:0 gm/kg/95WI VOONAW 15(5),50,69 X:N orl-mus TDLo:31 gm/kg/65WC VOONAW 15(5),60,69 TEX:NEO scu-mus TDLo:18 gm/kg/88WI VOONAW 15(5),60,69 TFX:NEO 3,3'-BIPHENYLDICARBOXYLIC ACID, 4,4'-DIAMINO-, DISODIUM SALT CAS: 016993945 MW: 316.2 MOLFM: N2-04-C14-H10 .2Na SYN: 3,3-BENZIDINE DICARBOXYLIC ACID, DISODIUM SALT TXDS: scu-rat TDLo:9300 mg/kg/95WI VOONAW 15(5),60,69 TEX:NEO scu-mus TDLo:16 gm/kg/78WI VOONAW 15(5),60,69 TFX:NEO BIPHENYL, 4,4°-DINITRO- CAS: 001528741 MW: 244.2 SYN: 4,4"-DINITROBIPHENYL TXDS: orl-rat TDL0:860 mg/kg TFX:NEO 3,3'-BIPHENYLDICL, 4,4’-DIAMINO- CAS: 002373980 MW: 216.2 SYN: BENZIDINE, 3,3-DIHYDROXY- * DIAMINO- * DIOXYBENZIDINE TXDS: orl-rat TDL0:9950 mg/kg/52WI TFX:NEO scu-rat TDL0:3800 gm/kg/17W TFX:CAR unk-rat TDL0:6900 mg/kg/43W TFX:CAR orl-mus TDLo:1405 mg/kg/48WI TEX:NEO skn-mus TDL0:630 mg/kg/52W TFX:NEO scu-mus TDLo:1700 mg/kg/43W TFX:NEO MOLFM: N2-04-C12-H8 TXAPA9 6,352,64 MOLFM: N2-02-C12-H12 m,m"-BIPHENOL, 6,6 3,3-DIHYDROXYBENZIDINE * 3,3" VOONAW 7(2),33,61 VOONAW 7(2),33,61 VOONAW 7(2),33,61 VOONAW 7(2),33,61 VOONAW 7(2),33,61 VOONAW 7(2),33,61 BIPHENYL, 4,4°-DIAMINO- see: D(96250 BIPHENYL, 4-NITRO- CAS: 000092933 MW: SYN: p-NITROBIPHENYL * NITRODIPHENYL * NITROBENZENE * TXDS: orl-rat LD50:2230 mg/kg orl-dog TCL0:5500 mg/kg/33MI TFX:CAR orl-rbt LD50:1970 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen BIPHENYL, 2-HYDROXY- see: DV57750 2.BIPHENYLOL CAS: 000090437 MW: 170.2 MOLFM: 0-C12-H10 SYN: (1,1-BIPHENYL)-2-0L * o-BIPHENYLOL * o-DIPHENYLOL * BIPHENYL, 2-HYDROXY- * 2-HYDROXYBIFENYL (Czech) * o-HYDROXYBIPHENYL * 2- HYDROXYB!PHENYL * 199.2 MOLFM: NOCI2: HY 4-NITROBIPHENYL ~~ * 4-NITRODIPHENYL ~~ * p-PHENYL- 4-PHENYL-NITROBENZENE * PNB JIHTAB 29,1,47 JAMAAP 172,1611,60 JIHTAB 29,1,47 IARC** 4,113,74 FEREAC 39,3756,74 o-HYDROXYDIPHENYL * 2- HYDROXYDIPHENYL ~~ * ORTHOHYDROXYDIPHENYL * ORTHOPHENYLPHENOL * ORTHOXENOL * PHENOL, 0-PHENYL- * PHENYLPHENOL * o-PHENYLPHENOL * 2-PHENYLPHENOL * o-XENOL TXDS: orl-rat LD50: 2700 mg/kg JPETAB 104,202,52 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITICNAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 4-BIPHENYLOL CAS: 000092693 MW: 170.2 MOLFM: 0-C12-H10 SYN: p-HYDROXYBIPHENYL * 4-HYDROXYBIPHENYL * p- HYDROXYDIPHENYL * 4-HYDROXYDIPHENYL * PARAXENOL * p-PHENYLPHENOL * 4- PHENYLPHENOL TXDS: ipr-mus LD50:150 mg/kg NTIS** AD691-490 scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 0-BIPHENYLOL see: DV57750 DV59500. DV61250. DV62000. DV65000. DV65500. DV66500. DV68250. DV70000. DV77000. DV87500. (1,1°-BIPHENYL)-3-0L, 4-AMINO- CAS: 004363035 MW: 185.2 SYN: 4-AMINO-3-BIPHENYLOL * TXDS: scu-mus TDLo:216 mg/kg/3D TFX:CAR U.S. OCCUPATIONAL STANDARD USOS- emergency 4-BIPHENYLOL, 4'-AMINO- CAS: 001204791 MW: 185.2 SYN: 4-AMINO-4-BIPHENYLOL * TXDS: scu-mus TDLo:216 mg/kg/3D TFX:CAR 3-BIPHENYLOL, 4-AMINO-4'-METHOXY- MW: 215.2 MOLFM: N-02-C13-H13 SYN: 3-HYDROXY-4'-METHOXY-4-AMINODIPHENYL TXDS: imp-mus TDLo:67 mg/kg TFX:CAR AICCAS 18,538,562 2-BIPHENYLOL, 5-CHLORO- CAS: 000607125 MW: 204.6 MOLFM: 0-CI-C12-H9 SYN: (1,1-BIPHENYL)-2-0L 5-CHLORO- * 5-CHLORO-2-BIPHENYLOL * 4-CHLORO-0-PHENYLPHENOL * 4-CHLORO-2- PHENYLPHENOL * 4-CHLORO-2-PHENYLPHENOL * 2- HYDROXY-5-CHLOROBIPHENYL * o-PHENYL-para- CHLOROPHENOL ~*~ 2-PHENYL-4-CHLOROPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 (1,1'-BIPHENYL)-2-0L see: DV57750 2-BIPHENYLOL, 6-CHLORO- CAS: 000085972 MW: 204.6 MOLFM: C-CI-C12-H9 SYN: 6-CHLORO-2-BIPHENYLOL * 2-CHLORDEAYENYI PHENOL * 2-CHLORO-0-PHENYLPHENO! ~~ * 6-CHLOR PHENYLPHENOL * 6-CHLOR- RTE aD * PHENOL, 2-CHLORO-6-PHENYL- * 2-PHENYL-6- CHLOROPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 4-BIPHENYLOL, 3-CHLORO- CAS: 000092044 MW: 204.6 MOLFM: N-O-C12-H11 4-AMINO-3-HYDROXYBIPHENYL INCIAM 41,403,68 FEREAC 38,10929,72 MOLFM: N-O-C12-H11 4-AMINO-4'-HYDROXYBIPHENOL JNCIAM 41,403,68 MOLFM: 0-CI-C12-H9 SYN: 3-CHLOR-4-HYDROXYBIFENYL (Czech) * 3-CHLORO-4- HYDROXYBIPHENYL ~*~ 3-CHLORO-4-HYDROXYDIPHENYL * 2.CHLORO-4-PHENYLPHENOL * DOWICIDE 4 * PHENOL, 2-CHLORO-4-PHENYL- * 4-PHENYL-2- CHLOROPHENOL TXDS: orl-rat LD50:4220 mg/kg 28ZPAK -,82,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 (1,7°-BIPHENYL)-2-0L, 5-CHLORO- see: DV65000 2-BIPHENYLOL, 3-CHLORO-, DIETHANOLAMINE SALT see: SK59100 2-BIPHENYLOL, 5-CHLORO-, DIETHANOLAMINE SALT see: SK59050 2-BIPHENYLOL, 3-CHLORO-, POTASSIUM SALT see: SK59250 2-BIPHENYLOL, 5-CHLORO-, SODIUM SALT MW: 227.6 MOLFM: 0-CI-C12-H9 .Na SYN: 4-CHLORO-2-PHENYLPHENOL, SODIUM SALT * DOWICIDE 31 * SODIUM-2-CHLORO-4-PHENYL PHENATE TXDS: orl-rat LD50:3500 mg/kg 28ZEAL 4,110,69 STATUS: FPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2-BIPHENYLOL, 6-CHLORO-, SODIUM SALT MW: 226.6 MOLFM: 0-CI-C12-H8 .Na SYN: 6-CHLORO-2-PHENYLPHENOL, SODIUM SALT * DOWICIDE 31 * SODIUM-2-CHLORO-6-PHENYL PHENATE TXDS: orl-rat LD50:3500 mg/kg 28ZEAL 4,110,69 orl-gpg LDL0:600 mg/kg PCOC** -,1015,- STATUS: Ey PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2-BIPHENYLOL, 5-CHLORD-, POTASSIUM SALT see: SK59200 4-BIPHENYLOL, 3-CHLORO-, SODIUM SALT see: SK59300 2-BIPHENYLOL, 3,5-DICHLORO-, POTASSIUM SALT see: SLO5500 2-BIPHENYLOL, SODIUM SALT CAS: 000132274 MW: 193.2 MOLFM: 0-C12-H10 .Na SYN: DORVICIDE A * DOWICIDE * DOWICIDE A * DOWIZID A * 2-HYDROXYDIPHENYL SODIUM * 2- HYDROXYDIPHENYL, SODIUM SALT * NATRIPHENE * PHENOL,0-PHENYL-, SODIUM derivative ~*~ PREVENTOL-ON * SODIUM, (2-BIPHENYLYLOXY)- * SODIUM 2- HYDROXYDIPHENYL ~*~ SODIUM o-PHENYLPHENATE * SODIUM 2-PHENYLPHENATE * SODIUM o- PHENYLPHENOLATE * SODIUM o-PHENYLPHENOXIDE * STOPMOLD 8 * TOPANE TXDS: orl-rat LD50: 1i60 mg/kg IMSUAI 39,56,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2-BIPHENYLOL, POTASSIUM SALT see: SM83200 2-BIPHENYLOL, TETRADECYLAMINE SALT see: SM83400 3,3'4,4'-BIPHENYLTETRAMINE CAS: 000091952 MW: 214.3 MOLFM: N4-Ci2-H14 SYN: 3,3-DIAMINOBENZIDENE * 3,3°,4,4-DIPHENYLTETRAMINE * 3,3,4,A-TETRAAMINOBIPHENYL TXDS: orl-rat LDL0:3000 mg/kg orl-rat TDL0:9000 mg/kg/30DI TFX:NEO BIPHENYL OXIDE see: KN89700 N-(4-BIPHENYLYL)ACETOHYDROXAMIC ACETATE see: AF16000 N-4.BIPHENYLYLBENZENESULFONAMIDE see: DB0O1750 CNREA8 26,619,66 CNREA8 28,924.68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS DW17500. SUSPECTED CARCINOGENS 1976 51 N-4-BIPHENYLYLBENZOHYDROXAMIC ACID see: DF98000 N-4-BIPHENYLYL-N-HYDROXYBENZENESULFONAMIDE see: DB03500 N-4-BIPHENYLYLHYDROXYLAMINE see: NC31500 BIPYRIDINE see: DW17500 2,2'-BIPYRIDINE CAS: 000366187 MW: 156.2 MOLFM: N2-C10-H8 SYN: BIPYRIDINE * alpha,alpha’-BIPYRIDINE alpha,alpha’- BIPYRIDYL * 2,2-BIPYRIDYL * alpha,alpha’- DIPYRIDYL * 2,2"-DIPYRIDYL TXDS: orl-rat LDLo: 250 mg/kg ipr-mus LD50:200 mg/kg scu-mus TDLo:8000 mg/kg/40WC TEX:NEO alpha,alpha’-BIPYRIDINE see: DW17500 alpha,alpha’-BIPYRIDYL see: DW17500 2,2'-BIPYRIDYL see: DW17500 BIRLANE see: TB87500 BIS(p-ACETAMIDOPHENYL) SULFONE see: AE71750 BIS(4-ACETAMIDOPHENYL) SULFONE see: AE71750 BIS-4-ACETAMINO-PHENYL SELENIUM DIHYDROXIDE see: VS78000 BIS(ACETATO)TETRAHYDROXYTRILEAD see: OF87500 BIS-(ACETOXYAETHYL)NITROSAMIN (German) see: KL96000 9:10-BISACETOXYMETHYL-1:2-BENZANTHRACENE see: CW21000 2,5-BIS(ACETYLAMINO)FLUORENE see: AC05250 BIS(ACETYL-N-PHENYLCARBAMYLMETHYL)-4,4'-DISAZ0-3,3"- DICHLOROBIPHENYL see: AK45800 $-(1,2-BIS(AETHOXY-CARBONYL)-AETHYL)-0,0-DIMETHYL-DITHIOPHASPHAT (German) see: WM84000 BIS AMINE see: CY10500 BIS(4-AMINO-3-CHLOROPHENYL) ETHER see: KM96250 BIS-p-AMINOFENYLMETHAN (Czech) see: BY54250 4,4'-BIS(1-AMINO-8-HYDROXY-2,4-DISULFO-7-NAPHTHYLAZ0)-3,3"-BITOLYL, TETRASODIUM SALT see: QJ64400 4,4'-BIS(7-(1-AMINO-8-HYDROXY-2,4-DISULFO)NAPHTHYLAZO0)-3,3"- BITOLYL, TETRASODIUM SALT see: QJ64400 4,4'-BIS(1-AMINO-8-HYDROXY-2,4-DISULPHO-7-NAPHTHYLAZ0)-3,3'- BITOLYL, TETRASODIUM SALT see: QJ64400 4,4°-BIS(7-(1-AMINO-8-HYDROXY-2,4-DISULPHO)NAPHTHYLAZO0)-3,3'- BITOLYL, TETRASODIUM SALT see: QJ64400 BIS(2-AMINO-1-NAPHTHYL)SODIUM PHOSPHATE see: QL33550 BIS(p-AMINOPHENYL)METHANE see: BY54250 BIS(4-AMINOPHENYL)METHANE see: BY54250 BIS(4-AMINOPHENYL) SULFIDE see: BY96250 BIS(p-AMINOPHENYL) SULFONE see: BY89250 BIS(4-AMINOPHENYL) SULFONE see: BY89250 2,5-BIS(1-AZIRIDINYL)-3,6-BIS(2-METHOXYETHOXY)-2,5-CYCLOHEXADIENE- 1,4-DIONE see: DK33250 2,5-BISAZIRIDINYL-3,6-BIS(2-METHOXYETHOXY)QUINONE see: DK33250 BIS(1-AZIRIDINYL)MORPHOLINOPHOSPHINE SULFIDE see: $726250 4-(BIS(1-AZIRIDINYL)PHOSPHINOTHIOYL)MORPHOLINE see: SZ26250 BIS((4-(BIS(2-CHLOROETHYL)AMINO)BENZENE)ACETATE)ESTRA-1,3,5(10)- TRIENE-3,17-DIOL(17beta) see: KG73000 BIS((4-(BIS(2-CHLOROETHYL)AMINO)BENZENE)ACETATE)OESTRA-1,3,5(10)- TRIENE-3,17-DIOL(17beta) see: KG73000 BIS((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE)ESTRA-1,3,5(10)- TRIENE-3,17-beta-DIOL see: KG73000 BIS((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE)ESTRADIOL see: KG73000 NCNSAé6 5,22,53 JPETAB 196,478,76 INCIAM 24,109,60 BIS((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE)OESTRADIOL see: KG73000 BIS((p-BIS(2-CHLOROETHYL)AMINOPHENYL)ACETATE)OESTRA-1,3,5(10)- TRIENE-3,17-beta-DIOL see: KG73000 BISBUTENYLENETETRAHYDROFURFURAL see: HP50750 2,3,4,5-BIS(delta(sup 2)-BUTENYLENE)TETRAHYDROFURFURAL see: HP50750 2,3,4,5-BIS(2-BUTENYLENE)TETRAHYDROFURFURAL see: HP50750 2,3,4,5-BIS(2-BUTYLENE)TETRAHYDRO-2-FURALDEHYDE see: HP50750 BiS-delta(sup 2)-BUTYLENETETRAHYDROFURFURAL see: HP50750 2,3,4,5-BIS(delta(sup 2)-BUTYLENE)TETRAHYDROFURFURAL see: HP50750 BIS-beta-CHLORAETHYLMETHYLAMINOXYD-HYDROCHLORID (German) see: 1A22750 N,N-BIS-(beta-CHLORAETHYL)-N’,0-PROPYLEN-PHOSPHORSAEURE-ESTER- DIAMID (German) see: RP59500 BIS(5-CHLOR-2-HYDROXYPHENYL)-METHAN (German) see: SMO01750 BIS(CHLOROETHOXY)METHANE see: PA36000 4-(BIS(2-CHLOROETHYL)AMINO)BENZENEBUTANOIC ACID see: ES75250 1,6-BIS(CHLOROETHYLAMINO)-1,6-BIS-DEOXY-D-MANNITOL see: OP21000 1,6-BIS-(CHLOROETHYLAMINO)-1,6-DESOXY-D-MANNITOL DIHYDROCHLORIDE see: 0P22750 1,6-BIS(CHLOROETHYLAMINO)-1,6-DIDEOXY-D-MANNITE see: OP21000 1,6-BIS((beta-CHLOROETHYL)AMINO)-1,6-DIDEOXY-D-MANNITOL see: 0oP2 1,6-BIS-(CHLOROETHYLAMINO)-1,6-DIDEOXY-D-MANNITE DIHYDROCHLORIDE see: OP22750 1,6-BIS((2-CHLOROETHYL)AMINO)-1,6-DIDEOXY-D-MANNITOL see: 0P21000 4-((4-(BIS(2-CHLOROETHYL)AMINO)-1-METHYLBUTYL)AMINO-7- CHLOROQUINOLINE, DIHYDROCHLORIDE see: VBO1750 2-(BIS(2-CHLOROETHYL)AMINOMETHYL)-5,5-DIMETHYLBENZIMIDAZOLE HYDROCHLORIDE see: DD63000 2-BIS(2-CHLOROETHYL)AMINONAPHTHALENE see: QM24500 2-(BIS(2-CHLOROETHYL)AMINO)-1-0XA-3-AZA-2-PHOSPHOCYCLOHEXANE 2- OXIDE MONOHYDRATE see: RP59500 2-(BIS(2-CHLOROETHYL)AMINO)-2H-1,3,2-0XAZAPHOSPHORINE 2-OXIDE see: RP59500 1-BIS(2-CHLOROETHYL)AMINO-1-0X0-2-AZA-5-0XAPHOSPHORIDINE MONOHYDRATE see: RP59500 (p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETIC ACID CHOLESTEROL ESTER see: AF57850 D-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE see: AY35000 2-(BIS(2-CHLOROETHYL)AMINO)-L-PHENYLALANINE see: AY36700 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE see: AY36000 (+ )-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE see: AY35000 4-(BIS(2-CHLOROETHYL)AMINO)-D-PHENYLALANINE see: AY35000 4-(BIS(2-CHLOROETHYL)AMINO)-DL-PHENYLALANINE see: AY36000 4-(BIS(2-CHLOROETHYL)AMINO)-L-PHENYLALANINE see: AY36750 p-N-BIS(2-CHLOROETHYL)AMINO-L-PHENYLALANINE see: AY36750 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-L-ALANINE see: AY36750 DL-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE see: AY36000 L-3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ALANINE see: AY36750 gamma-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID see: ES75250 4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYRIC ACID see: ES75250 5-(BIS(2-CHLOROETHYL)AMINO)-2,4(1H,3H)PYRIMIDINEDIONE see: YQ89250 2.(BIS(2-CHLOROETHYL)AMINO)TETRAHYDROOXAZAPHOSPHORINE CYCLOHEXYLAMINE SALT see: RP59450 (BIS(CHLORO-2-ETHYL)AMINO)-2-TETRAHYDRO-3,4,5,6- OXAZAPHOSPHORINE-1,3,2-0XIDE-2 HYDRATE see: RP59500 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO(2H)-1,3,2- OXAZAPHOSPHORINE 2-OXIDE MONOHYDRATE see: RP59500 5-N,N-BIS(2-CHLOROETHYL)AMINOURACIL see: YQ89250 5-(BIS(2-CHLOROETHYL)AMINO)URACIL see: YQ89250 N,N-BIS(2-CHLOROETHYL)-2,3-DIMETHOXYANILINE see: BW84000 BIS(alpha-CHLOROETHYL) ETHER see: KN0O7000 BIS(beta-CHLOROETHYL) ETHER see: KNO08750 BIS(2-CHLOROETHYL) ETHER see: KN08750 N,N-BIS(2-CHLOROETHYL)-N'-(3-HYDROXYPROPYL)PHOSPHORODIAMIDIC ACID intramol ESTER HYDRATE see: RP59500 BIS(beta-CHLOROETHYL)METHYLAMINE see: A17500 BIS(2-CHLOROETHYL)METHYLAMINE see: 1A17500 N,N-BIS(2-CHLOROETHYL)METHYLAMINE see: IA17500 BIS(2-CHLOROETHYL)METHYLAMINE HYDROCHLORIDE see: IA21000 BIS(2-CHLOROETHYL)-beta-NAPHTHYLAMINE see: QM24500 N,N,-BIS(2-CHLOROETHYL)-2-NAPHTHYLAMINE see: QM24500 1,3-BIS(beta-CHLOROETHYL)-1-NITROSOUREA see: YS26250 1,3-BIS-(2-CHLOROETHYL)-1-NITROSOUREA see: YS26250 BIS(2-CHLOROETHYL)PHOSPHORAMIDE CYCLIC PROPANOLAMIDE ESTER MONOHYDRATE see: RP59500 N,N-BIS(beta-CHLOROETHYL)-N’,0-PROPYLENEPHOSPHORIC ACID ESTER AMIDE MONOHYDRATE see: RP59500 N,N-BIS(2-CHLOROETHYL)-N’,0-PROPYLENEPHOSPHORIC ACID ESTER DIAMIDE see: RP59500 N,N-BIS(beta-CHLOROETHYL)-N’,0-PROPYLENE PHOSPHORIC ACID ESTER DIAMIDE MONOHYDRATE see: RP59500 BIS(2-CHLOROETHYL)SULPHIDE see: WQ09000 BIS(beta-CHLOROETHYL)SULFIDE see: WQO09000 BIS(2-CHLOROETHYL)SULFIDE see: WQ09000 N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-2H-1,3,2-0XAPHOSPHORIN-2-AMINE, 2-OXIDE MONOHYDRATE see: RP59500 5-(3,3-BIS(2-CHLOROETHYL)-1-TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE see: Ni39300 N,N-BIS(beta-CHLOROETHYL)-N’,0-TRIMETHYLENEPHOSPHORIC ACID ESTER DIAMIDE see: RP59500 BIS(5-CHLORO-2-HYDROXYPHENYL)METHANE see: SM01750 BIS(2-CHLOROISOPROPYL) ETHER see: KN17500 BIS-1,2-(CHLOROMETHOXY)ETHANE see: KH54500 BIS-1,4-(CHLOROMETHOXY)-p-XYLENE see: CY84200 BIS(CHLOROMETHYL) ETHER see: KN15750 BIS(2-CHLORO-1-METHYLETHYL) ETHER see: KN17500 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILAZANE see: JM92100 1,1-BIS(p-CHLOROPHENYL)-2,2-DICHLOROETHANE see: KI07000 1,1-BIS(4-CHLOROPHENYL)-2,2-DICHLOROETHANE see: KI07000 2,2-BIS(p-CHLOROPHENYL)-1,1-DICHLOROETHANE see: KI07000 2,2-BIS(4-CHLOROPHENYL)-1,1-DICHLOROETHANE see: KI07000 2,2-BIS(p-CHLOROPHENYL)-1,1-DICHLOROETHYLENE see: KV94500 alpha, alpha-BIS(p-CHLOROPHENYL)-beta,beta,beta-TRICHLORETHANE see: KJ33250 2,2,BIS(p-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE see: KJ33250 1,1-BIS(p-CHLOROPHENYL)-2,2,2-TRICHLOROETHANOL see: DC84000 1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRICHLOROETHANOL see: DC84000 BIS-CME see: KN15750 BISDEHYDRODOISYNOLIC ACID METHYL ESTER see: VS30750 BISDEHYDRODOISYNOLIC ACID 7-METHYL ETHER see: VS30500 BIS(DIBUTYLDITHIOCARBAMATO)NICKEL see: QR61400 BIS(DICHLOROISOPROPYL) ETHER see: KN21000 BIS(DIETHYLDITHIOCARBAMATO)CADMIUM see: EU98500 BIS(DIETHYLTHIOCARBAMOYL) DISULFIDE see: JO12250 BIS(N,N-DIETHYLTHIOCARBAMOYL) DISULFIDE see: JO12250 2,8-BISDIMETHYLAMINOACRIDINE see: AR76000 4,4’-BIS(DIMETHYLAMINO)-BENZHYDRYLIDENIMINE HYDROCHLORIDE see: BY36750 4,4’-BIS(DIMETHYLAMINO)BENZOPHENONE see: DJ02500 p.p’-BIS(N,N-DIMETHYLAMINO)BENZOPHENONE see: DJ02500 8:4 SDI MMETIYLAMING)BENZOPHENONE.IM NE HYDROCHLORIDE see: UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 52 SUSPECTED CARCINOGENS 1976 p.p’-BIS(DIMETHYLAMINO)DIPHENYLMETHANE see: BY52500 4,4'-BIS(DIMETHYLAMINO)DIPHENYLMETHANE see: BY52500 BIS(p-DIMETHYLAMINOPHENYL)METHANE see: BY52500 81S(p-(N,N-DIMETHYLAMINO)PHENYL)METHANE see: BY52500 p.p-BIS(N,N-DIMETHYLAMINOPHENYL)METHANE see: BY52500 BIS(p-DIMETHYLAMINOPHENYL)METHYLENEIMINE see: BY35000 1,1-BIS(p-DIMETHYLAMINOPHENYL)METHYLENIMINE HYDROCHLORIDE see: BY36750 BIS-DIMETHYLDITHIOCARBAMATE DE ZINC (French) see: ZH05250 BIS(DIMETHYLDITHIOCARBAMATO)LEAD see: OF88500 BIS(DIMETHYLDITHIOCARBAMATO)ZINC see: ZH05250 BIS(N,N-DIMETHYLTRIDECYLAMINE) SALT OF ENDOTHALL see: RN81000 BIS(N,N-DIMETHYLTRIDECYLAMINE) SALT OF 7-XABICYCLO(2,2,1)HEPTANE- ,3-DICARBOXYLIC ACID see: RN81000 BIS(DITHIOPHOSPHATE DE 0,0-DIETHYLE) DE S-S‘(1,4-DIOXANNE-2,3- DIYLE) (French) see: TD75250 BIS(N,N-DIMETIL-DITIOCARBAMMATO) DI ZINCO (Italian) see: ZH05250 N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHYL)ANILINE see: BW87500 N,N-BIS(2,3-EPOXYPROPYL)-p-TOLUENESULFONAMIDE see: XT56000 S-(1,2-BIS(ETHOXY-CARBONYL)-ETHYL)-0,0-DIMETHYL-DITHIOFOSFAAT (Dutch) see: WM84000 S-(1,2-BIS(ETHOXYCARBONYL)ETHYL, 0,0-DIMETHYL PHOSPHCRODITHIOATE see: WMB84000 $-1,2-BIS(ETHOXYCARBONYL)ETHYL-0,0-DIMETHYL THIOPHOSPHATE see: WM84000 2,4-BIS(ETHYLAMINO)6-CHLORO-s-TRIAZINE see: XY52500 1,3-BIS(ETHYLENIMINOSULFONYL)PROPANE see: TX29000 2,2-BIS(p-ETHYLPHENYL)-1,1-DICHLOROETHANE see: KH57900 1,1-BIS(p-ETHYLPHENYL)-2,2-DICHLOROETHANE see: KH57900 2,2-BIS(ETHYLSULFONYL)BUTANE see: EJ52500 BIS(ETHYLXANTHIC)DISULFIDE see: LQ77000 BIS(ETHYLXANTHOGEN) see: LQ77000 BISETHYLXANTHOGEN DISULFIDE see: LQ77000 S-(1,2-BIS(ETOSS!-CARBONIL)-ETIL)-0,0-DIMETIL-DITIOFOSFATO (Italian) see: WM84000 1,1-BIS(4-FLUOROPHENYL)-2-PROPYNYL N-CYCLOHEPTYLCARBAMATE see: GU31500 1,1-BIS(4-FLUOROPHENYL)-2-PROPYNYL N-CYCLOOCTYL CARBAMATE see: GX96250 BIS(beta-HYDROXYAETHYL)NITROSAMIN (German) see: KL95500 BIS-2-HYDROXY-5-CHLORFENYLMETHAN (Crech) see: SM01750 BIS(2-HYDROXY-5-CHLOROPHENYL)METHANE see: SM01750 BIS(2-HYDROXY-3,5-DICHLOROPHENYL) SULFIDE see: SN05250 BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID, MONOPOTASSIUM SALT see: EY94500 BIS(beta-HYDROXYETHYL)NITROSAMINE see: KL95500 9:10-BISHYDROXYMETHYL-1:2.BENZANTHRACENE see: CW19250 3,4-BIS(p-HYDROXYPHENYL)HEXANE see: SLO6000 meso-3,4-BIS(p-HYDROXYPHENYL)-n-HEXANE see: SLO6000 3,4-BIS(p-HYDROXYPHENYL)-3-HEXENE see: WJ56000 BIS(2-HYDROXY-3,5,6-TRICHLOROPHENYL)METHANE see: SM07000 BISMATE see: EB34000 BIS(2-HYDROXYETHYL)DITHOCARBAMIC ACID, POTASSIUM SALT see: EY94500 1,4-BIS(METHANESULFONOXY)BUTANE see: EK17500 BIS(METHANESULFONYL)-D-MANNITOL see: OP29750 (1,4-BIS(METHANESULFONYLOXY)BUTANE) see: EK17500 3,4-BIS(METHOXY)-BENZYL CHLORIDE see: XS90600 2,5-BISMETHOXYETHOXY-3,6-BISETHYLENEIMINO-1,4-BENZOQUINONE see: DK33250 3,6-BiS(beta-MFTHOXYETHOXY)-2,5-BIS(ETHYLENEIMINO)-p-BENZOQUINONE see: DK33250 3,6-BIS(beta-METHOXYETHOXY)-2,5-BIS(ETHYLENIMINO)-p-BENZOQUINONE see: DK33250 3,4-BIS(p-METHOXYPHENYL)-3-HEXENE see: WJ54000 2,2-BIS(p-METHOXYPHENYL)-1,1,1-TRICHLOROETHANE see: KJ36750 BIS(N-METHYLANILINE)METHANE see: BY52750 BIS(N-METHYLANILINO)METHAN (Germen) see: BY52750 N-BISMETHYLPTEROYLGLUTAMIC ACID see: MA12250 1,6-BIS-0-METHYLSULFONYL-D-MANNITOL see: OP29750 BIS(MORPHOLINO-)METHAN (German) see: QE61250 BISMORPHOLINO METHANE see: QE61250 EB34000. BISMUTH, TRIS(DIMETHYLDITHIOCARBAMATO)- CAS: 021260468 MW: 569.6 MOLFM: N3-56-C9-H18 .Bi SYN. BISMATE * BISMUTH DIMETHYLDITHIOCARBAMATE * CARBAMIC ACID, DIMETHYLDITHIO-, BISMUTH SALT * TRIS(DIMETHYLDITHIOCARBAMATO)BISMUTH TXDS: scu-mus TDL0:1000 mg/kg TFX:NEO NTIS** PB223-159 BISMUTH DIMETHYLDITHIOCARBAMATE see: EB34000 BIS(PENTACHLOR-2,4-CYCLOPEMTADIEN-1-yl) see: DT82250 BIS(PENTACHLORO-2,4-CYCLOPENTADIEN-1-yl) see: DT82250 BISPHENOL DIGLYCIDYL ETHER, modified see: KN35500 1,4- SPUN AMINOJENZENE see: ST22750 BISTERIL see: US78750 EB91500. BIS(TRIBUTYLTIN) SULFOSALICYLATE MW: 797.3 MOLFM: 06-5-Sn2-C31-H59 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 BIS(TRIBUTYLTIN)OXIDE see: JN87500 BIS(3,5,6-TRICHLORO-2-HYDROXYPHENYL)METHANE see: SM07000 N,0-BIS-(TRIMETHYLSILYL)ACETAMIDE see: AB45750 BIS(2,4,6-TRIMITRO-PHENYL)-AMIN {Com rman) see: JJ92750 BIS, TRIPROPYLTIN) OXIDE see: JN8B0O EC12250. EC14500. EC14600. EC17500. EC19250. BITHIONOL see: SN05250 BITHIONOL, SODIUM SALT see: SNO7000 BITHIONOL SULFIDE see: SN05250 BITIN see: SN05250 (m,o’-BITOLYL)-4-AMINE TXDS: scu-ham TDL0:2000 mg/kg/20WI TFX.CAR 4,4'-Bl-o-TOLUIDINE see: DD12250 BIUREA, 1,6-DIMETHYL-1,6-DINITROSO- MW. 204.1 © MOLFM. N6-04-C4-H8 SYN: 1,6-DIMETHYL-1,6-DINITROSOBIUREA * HYDRAZODICARBONSAEUREABIS(METHYLNITROSAMID) (German) TXDS: scu-rat LD50:200 mg/kg ZEKBAI 69,103,67 scu-rat TDL0:420 mg/kg/26WI ZEKBAI 69,103,67 TFX:NEO BIUREA, DITHIO- CAS: 000142461 MW: 150.2 SYN: 2,5-DITHIOBIUREA STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BIUREY, 1-ETHYL-1-NITROSO- CAS: 032976888 MW: 160.1 MOLFM: N4-03-C4-H8 SYN: ETHYLNITROSOBIURET ~~ * N-ETHYL-N-NITROSOBIURET TXDS: orl-rat LD50:1050 mg/kg TCIA** -,52,72 orl-rat TDL0:400 mg/kg TFX:CAR ZEKBAI 76,45,71 orl-rat TDLo:100 mg/kg/(22D preg) ~~ TCIA** -,52,73 TFX.CAR BIURET, 1-METHYL-1-NITROSO- CAS: 013860690 MW: 146.1 MOLFM: N4-03-C3-H6 SYN: N-METHYL-N-NITROSOBIURET ~~ * 1-METHYL-1-NITROSOBIURET * N-METHYL-N-NITROSO-N"-CARBAMOYLUREA TXDS: orl-rat LD50:450 mg/kg TCIS** -,-,72 orl-rat TDLo:25 mg/kg WX:CAR ZEKBAI 75,229,71 BITTER ALMOND OIL CAMPHOR see: DI15900 gamma-BL see: LU35000 BLA see: OF87500 BLACAR see: KV03500 11557 BLACK see: OM49000 BLACK GOLD F-89 see: OM49000 BLACK IRON OXIDE see: OM49000 BLACK LEAF see: QS52500 BLACK LEAF 40 see: QS52500 BLACK OXIDE see: OM49000 BLACK OXIDE of IRON see: NO74000 BLACOSOLV see: KX45500 BLADAN F see: TF45500 BLADEX see: UG14900 BLADEX 80WP see: UG14900 BLASTOESTIMULINA see: YU96250 BLATTANEX see: FC31500 L-BLAU 3 see: 1B91000 BLEIAZETAT (German) see: OF80500 BLENDED RED OXIDES of IRON see: NO74000 BLEU BRILLIANT FCF see: BQ45500 BLEU DIAMINE see: QJ64750 BLEU DIAZOLE N 3B see: QJ64750 BLEU DIRECTE 3B see: Qu64750 BLEUE DIRETTO 3B see: QJ64750 BLEU PATENTE V see: IB91000 BLEU TRYPANE N see: QJ64750 BLOCADREN see: DP37500 BLOOD STONE see: MH76000 1206 BLUE see: BQ45500 1311 BLUE see: DU30000 11388 BLUE see: BQ45500 12070 BLUE see: DU30000 BLUE ASBESTOS see: GP82250 BLUE 2B see: QJ64000 BLUE 3B see: QJ64750 BLUE BASE IRGA B see: DD08750 BLUE BASE NB see: DD08750 BLUE 2B SALT see: QJ64000 BLUE CROSS see: CG99000 BLUE EMB see: QJ64750 BLUE NB BASE see: DD08750 BLUE NB SALT see: DDOE750 BLUE OIL see: BW66500 BLUE SALT IRGA B see: DDO8750 BLUE SALT NB see: DD08750 BLUE VRS see: I1B91000 B-NINE see: WM96250 BNP see: UF62200 BNP 30 see: SJ98000 BNS see: WL54500 BNUR see: EZ12750 BOH see: KL28000 BOLTARON see: KV03500 BONAZEN see: ZH52600 BONIBAL see: J012250 BONOFORM see: KI85750 BOPN see: UC06750 BORACIC ACID see: ED45500 JNCIAM 48,1733,72 MOLFM: N4-52-C2-Hé UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 53 BORDEAUX see: QJ65500 BORDEAUX § see: QJ65500 BORDEAUX S EXTRA CONC. A.EXPORT see: QJ65500 BORDEAUX S EXTRA PURE A see: QJ65500 ED45500. BORIC ACID CAS: 010043353 MW: 61.8 MOLFM: 03-B-H3 SYN: BORACIC ACID * ORTHOBORIC ACID TXDS: scu-inf LDL0:280 mg/kg MDSR** No.2,50 skn-chd LDLo:1500 mg/kg MDSR** No.2,50 orl-hmn LDLo:64C mg/kg JAMAAP 76,378,21 orl-inf LDL0:200 mg/kg JAMAAP 90,382,28 skn-hmn TDLo:143 mg/kg TFX:EYE JAMAAP 129,332,45 skn-hmn LDL0:8600 mg/kg TFX:CNS JAMAAP 129,332,45 ivn-hmn LDL0:29 mg/kg JAMAAP 129,332,45 skh TDL0:400 mg/kg/4D MMWOAU 52,763,1905 X:SKN skn-man TDL0:2430 mg/kg TFX:CNS JAMAAP 128,266,45 skn-chd TDLo:1500 mg/kg TFX:CNS ~~ QJPPAL 6,714,33 orl-rat LD50: 2660 mg/kg JAMAAP 128,266,45 ivn-rat LD50:1330 mg/kg MDSR** No.2,50 orl-mus LD50:3450 mg/kg JAMAAP 128,266,45 scu-mus LD50:1740 mg/kg JAMAAP 128,266,45 ivn-mus LD50:1780 mg/kg MDSR** No.2,50 ivg-mus TDLo:8 gm/kg/50W BJCAAI 20,184,66 TFX:NEO orl-dog LDLo:1780 mg/kg JAMAAP 128,266,45 scu-dog LDLo:1000 mg/kg JAMAAP 128,266,45 orl-rbt LDL0o:4000 mg/kg MDSR** No.2,50 scu-gpg LD50:1200 mg/kg MDSR** No.2,50 BORDEAUX SF see: QJ65500 BOROLIN see: TJ75250 BOTRILEX see: DA66500 BOVINOCIDIN see: UF62200 BOVINOX see: TA07000 BOVOLIDE see: LU40250 BOYGON see: FC31500 BP see: DJ36750 3,4-BP see: DJ36750 BP 5015 see: NS17500 B(a)P see: DJ36750 B(e)P see: DJ42000 BPL see: RQ73500 BP 4,5-0XIDE see: DJ79000 EE15200. BRACKEN FERN DEF:BRACKEN FERN, dried (JNCIAM 45,179,70) SYN: PTERIS AQUALINA * PTERIDIUM AQUILINUM * S. Egrelti atunun (Turkish) TXDS: orl-rat TDL0:3050 gm/kg/17WC INCIAM 45,179,70 TEX:CAR orlctl TDLo:495 gm/kg/68WC CNREA8 27,917,69 TFX:NEO BP 7,8-OXIDE see: DJ79250 BRASILAMINA BLUE 2B see: QJ64000 BRASILAMINA BLUE 3B see: QJ64750 BRASILAN AZO RUBINE 2NS see: QK19250 BRASILAN ORANGE 26 see: QJ65000 BRASILAZINA BLUE 3B see: QJ64750 BRASILAZINA OIL ORANGE see: QL49000 BRASILAZINA OIL RED B see: QL57750 BRASILAZINA OIL SCARLET see: QK42500 BRASILAZINA OIL SCARLET 6G see: QL58500 BRASILAZINA OIL YELLOW O see: SM83000 BRASILAZINA OIL YELLOW R see: XU88000 BRASILAZINA ORANGE Y see: ST33800 BRASILAZINE OIL YELLOW G see: BY82250 BRASSICOL see: DA66500 . BRENTAMINE FAST BLUE B BASE see: DD08750 BRENTAMINE FAST BLUE B SALT see: DD08750 BREON see: KV03500 BRESTAN see: WH66500 BRESTAN 60 see: WH66500 BRIGHT RED see: DB55000 BRILLIANT ACID RUBINE M see: QK19250 BRILLIANT ACRIDINE ORANGE E see: AR76000 BRILLIANT BLUE see: BQ45500 BRILLIANT BLUE FCF see: BQ45500 BRILLIANT BLUE LAKE see: BQ45500 BRILLIANT CARMOISINE see: QK19250 BRILLIANT CRIMSON RED see: QK19250 BRILLIANT CRIMSON 2R.FQ see: QK19250 BRILLIANT FAST OIL YELLOW see: BX73500 BRILLIANT FAST SPIRIT YELLOW see: BX73500 BRILLIANT FAST YELLOW see: BX73500 BRILLIANT GREEN 3EMBL see: BQ43750 BRILLIANT OIL CRIMSON BASE see: ZE97050 BRILLIANT OIL ORANGE R see: QL49000 BRILLIANT OIL ORANGE Y BASE see: ST33800 BRILLIANT OIL SCARLET B see: QL58500 BRILLIANT OIL YELLOW see: BX73500 BRILLIANT PONCEAU G see: QJ68250 BRILLIANT PONCEAU 3R see: QJ65300 BRILLIANT PONCEAU 4R see: QJ65300 BRILLIANT PONCEAU 5R see: QJ65300 BRILLIANT PONCEAU 4RC see: QJ65300 BRILLIANT PONCEAU 4RC SPECIALLY PURE see: QJ65300 BRILLIANT RED see: DB55000 BRILLIANT PONCEAU 3RF see: QJ65300 BRILLIANT SCARLET see: DB55000 BRILLIANT SCARLET see: QJ65300 BRILLIANT SCARLET 3R see: QJ65300 BRILLIANT SCARLET 4R see: QJ65300 BRILLIANT TONER Z see: DB55000 BRILLIANT YELLOW SLURRY see: AK45800 BROCIDE see: KI105250 BROMADEL see: YS29750 BROMCHLOPHOS see: TB94500 BROMDIETHYLACETYLUREA see: YS29750 BROMEX see: TB94500 BROMEX see: YS28000 BROMINAL see: DI31500 5-BROM-3-ISOPROPYL-6-METHYL-URACIL (German) see: YQ92750 BROM-METHAN (German) see: PA49000 BROMOACETIC ACID, ETHYL ESTER see: AF60000 BROMO ACID see: LM58500 BROMO B see: LM58500 10-BROMO-1,2-BENZANTHRACENE see: CWO01800 6-BROMOBENZO(a)PYRENE see: DJ48300 alpha-BROMO-beta,beta-BIS(p-ETHOXYPHENYL)STYRENE see: WL40250 5-BROMO-3-sec-BUTYL-6-METHYLURACIL see: YQ92750 4-BROMO-7-BROMOMETHYLBENZ(a)ANTHRACENE see: CW02500 N-(4-BROMO-3-CHLOROPHENYL)-N'-METHOXY-N'-METHYLUREA see: YS$28000 3-(4-BROMO-3-CHLOROPHENYL)-1-METHOXY-1-METHYLUREA see: YS28000 BROMO 4DC see: LM58500 BROMODICHLOROMETHANE see: PA63800 BROMODIETHYLACETYLCARBAMIDE see: YS29750 BROMODIETHYLACETYLUREA see: YS29750 5-BROMO-9,10-DIMETHYL-1,2-BENZANTHRACENE see: CW03500 BROMOEOSINE see: LM58500 (alpha-BROMO-alpha-ETHYLBUTYRYL)CARBAMIDE see: YS29750 (alpha-BROMO-alpha-ETHYLBUTYRYL)UREA see: YS29750 2-BROMO-2-ETHYLBUTYRYLUREA see: YS29750 BROMO FL see: LM58500 BROMOFLUORESCEIC ACID see: LM58500 BROMO FLUORESCEIN see: LM58500 BROMOFORM see: PB56000 BROMOFORME (French) see: PB56000 BROMOFORMIO (Italian) see: PB56000 BROMOFUME see: KH92750 BROM-0-GAS see: PA49000 5-BROMO-3-ISOPROPYL-6-METHYL, 2,4-PYRIMIDINEDIONE (French) see: YQ92750 5-BROMO-3-1SOPROPYL-6-METIL-URACIL (Italian) see: YQ92750 5-BROMO-3-ISOPROPYL-6-METHYLURACIL see: YQ92750 3'-BROMOISOSAFROLE see: DF49120 BROMO JPS see: LM58500 BROMOMETANO (Italian) see: PA49000 BROMOMETHANE see: PA49000 7-BROMOMETHYLBENZ(a)ANTHRACENE see: CW03800 6-BROMOMETHYLBENZO(a)PYRENE see: DJ48500 7-BROMOMETHYL-4-CHLOROBENZ(a)ANTHRACENE see: CWO04000 7-BROMOMETHYL-6-FLUOROBENZ(a)ANTHRACENE see: CW04250 7-BROMOMETHYL-1-METHYLBENZ(a)ANTHRACENE see: CWO04500 7-BROMOMETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW05250 3-BROMO-4-NITROQUINOLINE 1-OXIDE see: VB05250 3-(p-BROMOPHENYL)-1-METHOXY-1-METHYLUREA see: YS33250 3-(p-BROMOPHENYL)-1-METHYL-1-METHOXYUREA see: YS33250 BROMOPHENYLPHENYL ETHER see: KN41000 beta-BROMOPROPIONIC ACID see: UE78750 3-BROMOPROPIONIC ACID see. UE78750 BROMOSOL see: PA49000 3-BROMOTRICYCLOQUINAZOLINE see: YD28500 BROMO TS see: LM58500 BROMO X-100 see: LM58500 BROMO XX see: LM58500 BROMOXYNIL see: DI31500 BROMURE DE METHYLE (French) see: PA49000 BROMURO DI ETILE (Italian) see: KH92750 BROMURO DI METILE (Italian) see: PA49000 BRONZE BROMO see: LM58500 BRONZE RED RO see: DB55000 BRONZE RED 16913 YELLOWISH see: DB55000 BRONZE SCARLET see: DB55000 BRONZE SCARLET C see: DB55000 BRONZE SCARLET CA see: DB55000 BRONZE SCARLET CBA see: DB55000 BRONZE SCARLET CT see: DB55000 BRONZE SCARLET CTA see: DB55000 BRONZE SCARLET TONER see: DB55000 5-BROOM-3-ISOPROPYL-6-METHYL-URACIL-(Dutch) see: YQ92750 BROOMMETHAAN (Dutch) see: PA49000 BROWN HEMATITE see: 0177100 BROWN IRON ORE see: 0177100 BROWN IRONSTONE CLAY see: 0177100 BROWN OXIDES of IRON see: OM49000 BROXYNIL see: DI31500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 54 SUSPECTED CARCINOGENS 1976 EH92750. BRUCITE EJ82250. BUTANE, 1,2:3,4-DIEPOXY- CAS: 001317437 MW: 58.3 MOLFM: 02-H2 .Mg CAS: 001464535 MW: 86.1 MOLFM: 02-C4-H6 TXDS: ipl-mus TDLo:500 mg/kg TFX:NEO BJEPAS 53,190,72 SYN: 1,1-BI(ETHYLENE)OXIDE ~*~ BIOXIRAN ~*~ BIOXIRANE * BROZONE see: PA49000 BUTADIENE DIEPOXIDE * BUTADIENE DIOXIDE * BRUSH RHAP see: AJ84000 1,2:3,4-DIEPOXYBUTANE ~~ * THREITOL, 1,2:3,4- BRUSH-OFF 445 LOW VOLATILE BRUSH KILLER see: AJ84000 DIANHYDRO- BRYGOU see: FC31500 TXDS: orl-rat LD50:78 mg/kg AMIHBC 10,61,54 BSA see: AB45750 ihl-rat LC50:90 ppm/4H SCCUR* -,2,61 BUCACID AZO RUBINE see: QK19250 ipr-rat TDL0:38 mg/kg/13WI BJPCAL 6,235,51 BUCACID AZURE BLUE see: BQ45500 TFX:NEO BUCACID BRILLIANT SCARLET 3R see: QJ65300 orl-mus LD50:72 mg/kg SCCUR* -,2,61 BUCACID FAST ORANGE G see: QJ65000 skn-rbt LD50:89 mg/kg UCDS** 4/25/58 BUCACID GUINEA GREEN BA see: BQ43750 EJ84000. BUTANE, (+ -)-1,2:3,4-DIEPOXY- BUCACID INDIGOTINE B see: DU30000 CAS: 298180 MW: 86.1 MOLFM: 02-C4-H6 BUCACID WOOL GREEN see: BQ11500 SYN: dI-BUTADIENE DIOXIDE * dI-1,2:3,4-DIEPOXYBUTANE BUCS see: KJ85750 TXDS: orl-rat LD50:210 mg/kg IHFCAY 6,7,67 BUCTRIL see: DI31500 ihl-rat LC50:56 ppm/4H IHFCAY 6,7,67 BUCTRIL INDUSTRIAL see: DI31500 scu-rat TDL0:340 mg/kg/67W JNCIAM 37,825,66 BUFEN see: 0V64750 TFX:CAR BUFOPTO ZINC SULFATE see: ZH52600 skn-mus LDL0:400 mg/kg JNCIAM 31,41,63 BULPUR see: GS68250 skn-mus TDLo:13 gm/kg/11WI JNCIAM 31,41,63 BUNSENITE see: QR84000 TFX:CAR BUNT-CURE see: DA29750 scu-mus TDL0:336 mg/kg/84WI JNCIAM 37,825,66 BUNT-NO-MORE see: DA29750 TFX:NEO BUREX (Czech) see: UR61250 skn-rbt LD50:800 mg/kg IHFCAY 6,7,67 BURNT SIENNA see: NO74000 REVIEW: CARCINOGENIC IARC** 11,-,76 BURNT UMBER see: NO74000 DETERMINATION:ANIMAL BURNTISLAND RED see: NO74000 POSITIVE BURTONITE V-40-E see: FI07000 EJ85750. BUTANE, L-1,2:3,4-DIEPOXY- BUSULFAN see: EK17500 MW: 86.1 MOLFM: 02-C4-Hé BUSULPHAN see: EK17500 SYN: L-BUTADIENE DIEPOXIDE- * L-1,2:3,4-DIEPOXYBUTANE * BUTACIDE see: XS80500 NS(C-32606 BUTADIENE DIEPOXIDE see: EJ82250 TXDS: ipr-mus LD50:61 mg/kg NCISA* PH-43-63-1132 L-BUTADIENE DIEPOXIDE see: EJB5750 ipr-mus TDLo:110 mg/kg/4W INCIAM 36,915,66 BUTADIENE DIOXIDE see: EJ82250 TFX:NEO £J07000. 1,3-BUTADIENE, HEXACHLORO- par-mus TDL0:192 mg/kg/4WI NCISA* PH-43-62-483 CAS: 000087683 MW: 260.7 MOLFM: Cl6-C4 TFX:NEO SYN: C-46 * HCBD * HEXACHLOR-1,3-BUTADIEN (Czech) REVIEW: CARCINOGENIC IARC** 11,-,76 * HEXACHLORBUTADIENE * HEXACHLOROBUTADIENE DETERMINATION:ANIMAL TXDS: orl-rat LD50:90 mg/kg HYSAAV 31,18,66 POSITIVE orl-mus LD50:110 mg/kg SCCUR* -,5,61 EJ87500. BUTANE, 1,2:3,4-DIEPOXY-, meso- ihl-mus LCL0:235 ppm/4H SCCUR* -,5,61 CAS: 000564001 MW: 86.1 MOLFM: 02-C4-Hé6 ipr-mus LDLo:32 mg/kg CBCCT* 1,44,49 SYN: meso-DIEPOXYBUTANE * meso-1,2,3,4-DIEPOXYBUTANE ~~ * unk-mam LD50:200 mg/kg 30ZDA9 -,40,71 ERYTHRITOL ANHYDRIDE * ERYTHRITOL, 1,2:3,4- STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE DIANHYDRO- WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TXDS: skn-mus LDLo:400 mg/kg JNCIAM 31,41,63 dI-BUTAD!ENE DIOXIDE see: EJB4000 skn-mus TDLo:26 gm/kg/22WI IJNCIAM 31,41,63 BUTADIENE SULFONE see: XM91000 TFX:CAR BUTADIEN-FURFURAL COPOLYMER see: HP50750 ipr-mus LD50:25 mg/kg 12VXA5 8,418,68 £J40250. 1-BUTANAMINE, N-BUTYL-N-NITROSO- REVIEW: CARCINOGENIC IARC** 11,-,76 CAS: 000924163 MW: 158.2 MOLFM: N2-0-C8-H18 DETERMINATION:ANIMAL SYN: BUTYLAMINE, N-NITROSODI- * DBN * DBNA * POSITIVE DIBUTYLAMINE, N-NITROSO- * DI-n-BUTYLNITROSAMIN BUTAMIDE see: YS45500 (German) * DIBUTYLNITROSAMINE * Dl-n- BUTANEDIOIC ANHYDRIDE see: WNO8750 BUTYLNITROSAMINE ~*~ N,N-DI-n-BUTYLNITROSAMINE BUTANEDIOIC ACID MONO(2,2-DIMETHYLHYDRAZIDE) see: WM96250 * N,N-DIBUTYLNITROSOAMINE * N- NITROSODIBUTYLAMINE ~*~ N-NITROSO-DI-n-BUTYLAMINE TXDS: orl-rat LD50:1200 mg/kg NATWAY 50,735,63 orl-rat TDL0:3900 mg/kg/56WI ARZNAD 19,1077,69 TFX:CAR scu-rat LD50:1200 mg/kg XENOBH 3,271,73 scu-rat TDLo:15 gm/kg/25WI NATWAY 49,111,62 TFX:CAR orl-mus TDL0:3650 mg/kg/1YC GANNA2 60,353,69 TFX:CAR scu-mus TDL0:3200 mg/kg/32WI BECCAN 46,271,68 TFX:CAR : ivn-mus TDLo:12 mg/kg/25W! IDZAAW 45,71,70 TFX:CAR orl-gpg TDLo:24 gm/kg/2.4YI ZEKBAI 71,183,68 TFX:CAR orl-ham TDLo0:7500 mg/kg/25WI PSEBAA 136,168,71 TFX:CAR scu-ham LD50:561 mg/kg PSEBAA 136,168,71 scu-ham TDLo:7500 mg/kg/25WI PSEBAA 136,168,71 TFX:CAR REVIEW: CARCINOGENIC IARC** 4,197,74 DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EJ52500. BUTANE, 2,2-BIS(ETHYLSULFONYL)- CAS: 000076200 MW: 242.3 MOLFM: 04-52-C8-H18 SYN: 2,2-BIS(ETHYLSULFONYL)BUTANE * DIETHYLSULFONMETHYLETHYLMETHANE * ETHYLSULFONAL ~~ * METHYLSULFONAL * SULFONETHYLMETHANE ~~ * TIONAL * TRIONAL TXDS: skn-mus TDLo:1900 mg/kg/WI BJCAAI 9,177,55 TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS EK17500. EK45500. EK61250. EL12250. SUSPECTED CARCINOGENS 1976 55 1,4-BUTANEDIOL DIMETHYLSULFONATE CAS: 000055981 MW: 246.3 MOLFM: 06-S2-C6-H14 SYN: 1,4-BIS(METHANESULFONOXY)BUTANE * (1,4- BIS(METHANESULFONYLOXY)BUTANE) ~*~ BUSULFAN * BUSULPHAN ~~ * 1,4-BUTANEDIOL DIMETHANESULPHONATE ~~ * 1,4-BUTANEDIOL DIMETHYLSULFONATE * C.B. 2041 * 1,4 DIMETHANESULFONOXYBUTANE ~~ * 1,4- DIMETHANESULFONOXYLBUTANE ~~ * 1,4 DIMETHANESULFONYLOXYBUTANE ~~ * 1, DI(METHANESULFONYLOXY)BUTANE DIMETHANESULPHONYLOXYBUTANE DIMETHYLSULFONOXYBUTANE ~*~ 1,4- DIMETHYLSULFONYLOXYBUTANE ~*~ GT 2041 * 1,4- 14 MABLIN ~*~ METHANESULFONIC ACID, TETRAMETHYLENE ESTER * MIELEVCIN * MISULBAN MITOSTAN * MYELOLEUKON * MYELOSAN * MYLERAN * NSC-750 * SULPHABUTIN * TETRAMETHYLENE BIS(METHANESULFONATE) * TETRAMETHYLENE DIMETHANE SULFONATE TXDS: orlrdl dolao mg/kg/(9D preg) NDKIA2 14,61,66 BCPCA6 1,39,58 IRPFA4 5,87,63 ipr-rat LD50:18 mg/kg ipr-rat TDLo:10 mg/kg(13D of preg) TFX:TER orl-mus TDLo:100 mg/kg/(7D preg) NDKIA2 14,61,66 TFX:TER skn-mus TDL0:240 mg/kg/9W BJCAAI 9,177,55 TFX:NEO ipr-mus LDLo:75 mg/kg ivn-mus TDLo:48 mg/kg/42DI TFX:NEO unk-mus LD50:46 mg/kg ivn-dog LDLo:8 mg/kg ivn-mky LDLo:8 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BUTANE, METHYL-AZOXY- MW: SYN: METHYL-AZOXY-BUTANE TXDS: scu-rat TDL0:2130 mg/kg/71WI TFX:CAR 1,4-BUTANEDIOL DIMETHANESULPHONATE see: EK17500 5H,6H-6,50,130,14-(1,2,3,4)BUTANETETRAYLCYCLOOCTA(1,2-b:5,6- b’)DINAPHTHALENE-5,8,13,16(14H)-TETRONE, 1,4,7,9,12,15,17,20- OCTAHYDROXY-3,11-DIMETHYL- DEF:Anthraquinoid hepatotoxin of PENICILLIUM ISLANDICUM SOPP (JJEMAG 41,177,71) CAS: 021884446 MW: 574.5 SYN: 8,8 -DIHYDROXY-RUGULOSIN ~*~ FLAVOMYCELIN * LUTEOSKYRIN ~~ * (-)-LUTEOSKYRIN TXDS: orl-mus LD50:221 mg/kg FCTXAV 10,193,72 orl-mus TDLo:1296 mg/kg/31WC FCTXAV 10,193,72 TFX:CAR ipr-mus LD50:41 mg/kg scu-mus LD50:146 mg/kg ivn-mus LD50:6650 ug/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 1,4-BUTANESULTONE see: RP43000 BUTANOIC ACID, 1,2,3-PROPANETRIYL ESTER see: ET73500 1-BUTANOL, 4-(BUTYLNITROSAMINO)- TXAPA9 23,288,72 CNREA8 25,20,65 BJCAAI 6,160,52 CCSUBJ 2,203,65 CCSUBJ 2,203,65 IARC** 4,247,74 116.1 MOLFM: N2-0-C5-H12 TCIS** -,-,72 MOLFM: 012-C30-H22 JJEMAG 41,177,71 NYKZAU 65,6,68 FCTXAV 10,193,72 IARC** 10,163,76 CAS: 003817116 MW: 174.2 MOLFM: N2-02-C8-H18 SYN: BBN * BUTANOL (4)-BUTYL-NITROSAMINE ~*~ BUTYL- N-BUTYL-N-(4- BUTANOL(4)-NITROSAMIN (German) * HYDROXYBUTYL)NITROSAMINE * 4- (BUTYLNITROSAMINO)-1-BUTANOL TXDS: orl-rat LD50:1800 mg/kg orl-rat TDL0:2800 mg/kg/8WC TFX:CAR XENOBH 3,271,73 GANNA2 60,401,69 orl-mus TDLo:6724 mg/kg/27WC EJCAAH 8,587,72 TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EL38700. 1-BUTANOL, 4-(ETHYLNITROSOAMINO)- EL50750. 2-BUTANOL, 4-METHOXY-3-(1-OCTENYL-ONN-AZOXY)-, MW: 146.2 MOLFM: N2-02-C6-H14 SYN: EHBN ~~ * N-ETHYL-N-(4-HYDROXYBUTYL)NITROSOAMINE TXDS: orl-rat TDLo:5880 mg/kg/20WC GANNA?2 65,565,74 TFX:CAR BUTANOL (4)-BUTYL-NITROSAMINE see: EL12250 1,2-BUTANOLIDE see: LU35000 D-THREO- DEF:Metabolite of STREPTOMYCES HEPATICUS (NATUAS 221,765,69) CAS: 023315051 MW: 258.4 MOLFM: N2-03-C13-H26 SYN: ELAIOMYCIN * D-threo-METHOXY-3-(1-OCTENYL-ONN- AZOXY)-2-BUTANOL TXDS: orl-rat TDLo:35 mg/kg TFX:CAR scu-mus LD50:63 mg/kg ivn-mus LD50:44 mg/kg NATUAS 221,765,69 ANTCAO 4,338,54 ANTCAO 4,338,54 EL54250. EL61400. EL64750. EL94500. EM49030. EM73500. 1-BUTANOL, 3-METHYL- CAS: 000123513 MW: 88.1 MOLFM: 0-C5-H12 SYN: ALCOOL AMILICO (Italian) * ALCOOL ISOAMYLIQUE (French) * AMYLOWY ALKOHOL (Polish) * ISOAMYL ALCOHOL * ISOAMYL ALKOHOL (Czech) * ISOAMYLOL ~~ * ISOBUTYLCARBINOL * 1SO- AMYLALKOHOL (German) * ISOPENTANOL * ISOPENTYL ALCOHOL * 3-METHYL BUTANOL * 2- METHYL-4-BUTANOL ~*~ 3-METHYLBUTAN-1-OL * 3- METHYL-1-BUTANOL (Czech) * 3-METIL-BUTANOLO (Italian) TXDS: ihl-hmn TCLo:150 ppm TFX:IRR orl-rat LD50:1300 mg/kg orl-rat TDLo:27 rrr TFX:CAR ipr-rat LDLo:813 mg/kg scu-rat TDL0:3800 mg/kg/l TFX:CAR orl-rbt LDLo: 4250 mg/kg skn-rbt LD50:3970 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm 1-BUTANOL, 4-(PROPYLNITROSAMINO)- MW: 160.2 MOLFM: N2-02-C7-H16 SYN: PHBN * PROPYL(4-HYDROXYBUTYL)NITROSOAMINE ~~ * 4-(PROPYLNITROSAMINO)-1-BUTANOL TXDS: orl-rat TDL0o:6500 mg/kg/20WC TFX:CAR 1,4-BUTANOLIDE see: LU35000 BUTANONE see: EL64750 2-BUTANONE CAS: 000078933 JIHTAB 25,282,43 SAMJAF 43,795,69 ARGEAR 45,19,75 AEPPAE 132,214,28 ARGEAR 45,19,75 JLCMAK 10,985,25 AIHAAP 30,470,69 FEREAC 37,23540,74 GANNA2 65,13,73 MW: 72.1 MOLFM: 0-C4-H8 SYN: ACETONE, METHYL- * AETHYLMETHYLKETON (German) BUTANONE * BUTANONE 2 (French) * ETHYL METHYL CETONE (French) * ETHYLMETHYLKETON (Dutch) ~~ * ETHYL METHYL KETONE * KETONE, ETHYL METHYL * MEETCO * MEK * METHYL ACETONE ~*~ METHYLETHYLKETONE * METHYL ETHYL KETONE * METILETILCHETONE (Italian) * METYLOETYLOKETON (Polish) TXDS: ihl-hmn TCL0:300 ppm TFX:PNS ihl-wmn TCL0:398 ppm TFX:CNS ihl-hmn TCLo:100 ppm/5M TFX:IRR orl-rat LD50:3400 mg/kg ihl-rat LCL0:2000 ppm/4H ihl-rat TCLo:1000 ppm/(6-15D preg) TEX: TER ipr-rat LDL0o:2000 mg/kg INDBBU 23,174,44 INDBBU 23,174,44 JIHTAB 25,282,43 TXAPA9 19,699,71 JIHTAB 31,343,49 TXAPA9 28,452,74 AIHAAP 35,21,74 ipr-mus LD50:616 mg/kg SCCUR* -,6,61 skn-rbt LD50:13 gm/kg ucbs** 5/7/70 AQUATIC TOXICITY: RATING: TLm96:over WQCHM* 2,-,74 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 200 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 2-BUTANONE, PEROXIDE CAS: 001338234 MW: 176.2 MOLFM: 04-C8-H16 SYN: MEK PEROXIDE * METHYL ETHYL KETONE PEROXIDE * METHYLETHYLKETONHYDROPEROXIDE TXDS: orl-hmn TDL0:480 mg/kg TFX:GIT NCPBBY -,5,69 orl-rat LD50:484 mg/kg AIHAAP 19,205,58 ihl-rat LC50:200 ppm/4H AIHAAP 19,205,58 ipr-rat LD50:65 mg/kg AIHAAP 19,205,58 orl-mus LD50:470 mg/kg JAMAAP 165,201,57 ihl-mus LC50:170 ppm/4H AIHAAP 19,205,58 unk-mus TDL0:285 mg/kg TFX:NEO ~~ RARSAM 3,193,63 BUTANONE 2 (French) see: EL64750 BUTAPHENE see: SJ98000 BUTAZATE see: ZH01750 2.BUTENE, 1,4-DICHLORO-, (E)- CAS: 000110576 MW: 125.0 SYN: 1,4-DICHLOROBUTENE-2 (Trans) TXDS: ihl-rat LC50:86 ppm/4H ipr-mus TDLo:150 mg/kg/77WI TFX:NEO scu-mus TDLo:150 mg/kg/77WI TFX:NEO BUTAZATE 50-D see: ZH01750 |I-BUTENE, 3,4-EPOXY- CAS: 000930223 MW: 70.1 MOLFM: 0-C4-Hé SYN: 1,2-EPOXYBUTENE-3 * 3,4-EPOXY-1-BUTENE TXDS: skn-mus TDLo:408 gm/kg/34WI JNCIAM 31,41,63 TFX:NEO ipr-mus LDLo:8 mg/kg cis-BUTENEDIOIC ANHYDRIDE see: ON36750 0-(4-TERZ.-BUTIL-2-CLORO-FENIL)-O-METIL-FOSFORAMMIDE (Italian) see: TB38500 2-BUTIN HEXAMETHYL-DEWAR-BENZOL (German) see: DT73200 BUTINOX see: JN87500 BUTOCIDE see: XS80500 BUTOKSYETYLOWY ALKOHOL (Polish) see: KJ85750 BUTOPYRONOXYL see: UP70000 2-BUTOSSI-ETANOLO (Italian) see: KJ85750 2-BUTOXY-AETHANOL (German) see: KJ85750 FEREAC 37,23540,74 MOLFM: CI2-C4-H6 AIHAM* -,-,68 CNREA8 35, 2553,75 CNREA8 35,2553,75 CBCCT* 1,44,49 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 56 E050750. E051000. E054250. SUSPECTED CARCINOGENS 1976 BUTOXYETHANOL see: KJ85750 n-BUTOXYETHANOL see: KJ85750 2-BUTOXYETHANOL see: KJ85750 2-BUTOXY-1-ETHANOL see: KJ85750 alphe-(2-(2-BUTOXYETHOXY)ETHOXY)-4,5-METHYLENEDIOXY-2- PROPYLTOLUENE see: XS80500 alpha-(2-(2-n-BUTOXYETHOXY)-ETHOXY)-4,5-METHYLENEDIOXY-2- PROPYLTOLUENE see: XS80500 2-(2-BUTOXYETHOXY)ETHYL THIOCYANATE see: XK84000 2-(2-(BUTOXY)ETHOXY)ETHYL THIOCYANIC ACID ESTER see: XK84000 BUTOXYRHODANODIETHYL ETHER see: XK84000 beta-BUTOXY-beta’-THIOCYANODIETHYL ETHER see: XK84000 2-BUTOXY-2'.-THIOCYANODIETHYL ETHER see: XK84000 1-BUTOXY-2-(2-THIOCYANOETHOXY)ETHANE see: XK84000 BUTTERGELB (German) see: BX73500 BUTTERCUP YELLOW see: GB32600 BUTTER OF ZINC see: ZH14000 BUTTER YELLOW see: BX73500 BUTYLAMINE, N-ETHYL-N-NITROSO- CAS: 004549444 MW: 130.2 MOLFM: N2-0-C6-H14 SYN: AETHYL-n-BUTYL-NITROSOAMIN (German) * ETHYL-n BUTYLNITROSAMINE ~~ * N-ETHYL-N-| NITROSOBUTYLAMINE * N-NITROSO-n-BUTYLETHYLAMINE TXDS: orl-rat LD50:380 mg/kg NATWAY 50,100,63 orl-rat TDLo:1000 mg/kg/29WC ARZNAD 19,1077,69 TFX:CAR ivn-rat LD50:380 mg/kg ivn-rat TDLo:1C00 mg,/kg/40WI TFX:CAR orl-mus TDL0:2360 mg/kg/34WC TEX:CAR 1-BUTYLAMINE, N-ETHYL-N-NITROSO- CAS: 004549444 MW: 130.2 MOLFM: N2-0-C6-H14 SYN: AETHYL-t-BUTYL-NITROSOAMIN (German) * EBNA * ETHYL-t-BUTYLNITROSOAMINE ~*~ N-NITROSO-tert- BUTYLETHYLAMINE TXDS: orl-rat LD50:1600 mg/kg orl-rat TDL0:370 mg/kg TFX:NEO BUTYLAMINE, N-METHYL-N-NITROSO- CAS: 007068839 MW: 116.1 MOLFM: N2-0-C5-H12 SYN: MBNA * METHYL-BUTYL-NITROSAMIN (German) * METHYLBUTYLNITROSAMINE ~*~ METHYL-n- BUTYLNITROSAMINE ~*~ N-METHYL-N- NITROSOBUTYLAMINE ~~ * N-NITROSO-n- BUTYLMETHYLAMINE TXDS: orl-rat LD50:130 mg/kg ihl-rat LC50:90 mg/kg ihl-rat TCLo:69 mg/kg/23WI TFX:CAR scu-rat LD50:90 mg/kg scu-rat TDLo:30 mg/kg TFX:CAR BUTTER YELLOW see: XU88000 BUTYLAMINE, N-NITROSODI see: EJ40250 BUTYLATED HYDROXYTOLUENE see: GO78750 5-n-BUTYL-1:2-BENZANTHRACENE see: CW07000 BUTYL-BUTANOL(4)-NITROSAMIN (German) see: EL12250 N-sec-BUTYL-4-tert-BUTYL-2,6-DINITROANILINE see: BW95000 BUTYL CARBAMATE see: EZ01750 BUTYL CARBITOL 6-PROPYLPIPERONYL ETHER see: XS80500 BUTYL CARBITOL RHODANATE see: XK84000 BUTYL CARBITOL THIOCYANATE see: XK84000 BUTYL-CARBITYL (6-PROPYLPIPERONYL) ETHER see: XS80500 N-BUTYL-(3-CARBOXYPROPYL)NITROSAMINE see: ES81000 BUTYL CELLOSOLVE see: KJ85750 0-(4-TERT BUTYL-2-CHLOOR-FENYL)-0-METHYL-FOSFORZUUR-N-METHYL- AMIDE (Dutch) see: TB38500 3-tert-BUTYL-5-CHLORO-6-METHYLURACIL see: YQ93600 4.1-BUTYL-2-CHLOROPHENYL METHYL METHYLPHOSPHORAMIDATE see: TB38500 4.TERT. BUTYL 2-CHLOROPHENYL METHYLPHOSPHORAMIDATE DE METHYLE (French) see: TB38500 0-(4-TERT-BUTYL-2-CHLOR-PHENYL)-0-METHYL-PHOSPHORSAEURE-N- METHYLAMID (German) see: TB38500 t-20-BUTYLCHOLANTHRENE see: FZ27000 10-n-BUTYL-1,2,5,6-DIBENZACRIDINE (French) see: HN17750 BUTYL 3,4-DIHYDRO-2,2-DIMETHYL-4-0X0-2H-PYRAN-6-CARBOXYLATE see: UP70000 4'-n-BUTYL-4-DIMETHYLAMINOAZOBENZENE see: BW96250 4'-t-BUTYL-4.DIMETHYLAMINOAZOBENZENE see: BW98000 N-BUTYL-2,6-DINITRO-N-ETHYL-4-TRIFLUOROMETHYLANILINE see: XU45500 2-sec-BUTYL-4,6-DINITROPHENOL see: SJ98000 2-sec-BUTYL-4,6-DINITROPHENYL-3,3-DIMETHYLACRYLATE see: GQ56000 2-(2-BUTYL)-4,6-DINITROPHENYL-3,3-DIMETHYL ACRYLATE see: GQ56000 2-sec-BUTY 4, 6-DINITROPHENYL 3-METHYL-2-BUTENOATE see: GQ56000 2.sec BUTYL-4,6-DINITROPHENYL 3-METHYLCROTONATE see: GQ56000 BUTYL-9,10-EPOXYSTEARATE see: RG15750 #-BUTYL ESTER of 3,4-DIHYDRO-2,2-DIMETHYL-4-0X0-2H-PYRAN-6- CARBOXYLIC ACID see: UP70000 0-BUTYL ETHYLENE GLYCOL see: KJ85750 N-BUTYL-N-ETHYL-alpha,alpha,alpha-TRIFLUORC-2,6-DINITRO-p-TOLUIDINE see: XU45500 BUTYL GLYCOL see: KJ85750 ZEKBAI 69,103,67 ARZNAD 19,1077,69 NATWAY 50,717,63 NATWAY 50,100,63 NATWAY 50,735,63 BJIMAG 19,276,62 ZEKBAI 71,135,68 ZEKBAI 71,135,68 ZEKBAI 71,135,68 TCIS** -,-,72 ER24500. ER89250. ES68250. ES70000. BUTYGLYCOL (French, German) see: KJ85750 n-BUTYLHYDRAZINE HYDROCHLORIDE see: MV08500 6-BUTYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE see: VB07000 N-BUTYL-N-(4-HYDROXYBUTYL)NITROSAMINE see: EL12250 BUTYL(2-HYDROXYETHYL)NITROSOAMINE see: KK05600 BUTYL MESITYL OXIDE see: UP70000 n-BUTYLMESITYLOXID OXALATE see: UP70000 1-BUTYL-3-(p-METHYLPHENYLSULFONYL)UREA see: YS45500 6-BUTYL-4-NITROQUINOLINE 1-OXIDE see: VB08750 4.(BUTYLNITROSAMINO)-1-BUTANOL see: EL12250 2-(BUTYLNITROSAMINO)ETHANOL see: KK05600 1-(BUTYLNITROSOAMINO)-2-PROPANONE see: UC06750 N-BUTYL-N-NITROSO ETHYL CARBAMATE see: EZ12750 BUTYLNITROSOHARNSTOFF (German) see: YS38500 n-BUTYLNITROSOUREA see: YS38500 1-BUTYL-1-NITROSOUREA see: YS38500 N-BUTYL-N-NITROSOURETHAN see: EZ12750 BUTYL OXITOL see: KJ85750 BUTYL(2-OXOPROPYL)NITROSCAMINE see: UC06750 terc.BUTYLPERBENZOAN (Czech) see: SD94500 t-BUTYL PEROXIDE CAS: 000110054 MW: 146.2 MOLFM: 02-C8-H18 SYN: CADOX * DI-tert-BUTYLPEROXID (German) * DI-t- BUTYL PEROXIDE * DI-tert-BUTYL PEROXYDE (Dutch) * DTBP * PEROSSIDO DI BUTILE TERZIARIO (Italian) * PEROXYDE DE BUTYLE TERTIAIRE (French) TXDS: ipr-rat LD50:3210 mg/kg AIHAAP 19,205,58 unk-mus TDL0:580 mg/kg/l TFX:NEO RARSAM 3,193.63 t-BUTYL PERBENZOATE see: SD94500 t-BUTYL PEROXY BENZOATE see: SD94500 2-(p-t-BUTYLPHENOXY)CYCLOHEXYL PROPARGYL SULFITE see: WT29000 2-(p-tert-BUTYLPHENOXY)CYCLOHEXYL 2-PROPYNYL SULFITE see: WT29000 2-(p-BUTYLPHENOXY)ISOPROPYL 2-CHLOROETHYL SULFITE see: WT29750 2-p-tert-BUTYLPHENOXYISOPROPYL 2-CHLOROETHYL SULFITE see: WT29750 beta-(p-tert-BUTYLPHENOXY)-alpha-METHYL-bete-CHLORODIETHYL SULFITE see: WT29750 2-(p-1-BUTYLPHENOXY)-1-METHYLETHYL 2-CHLOROETHYL ESTER of SULPHUROUS ACID see: WT29750 2-(p-BUTYLPHENOXY)-1-METHYLETHYL 2-CHLOROETHYL SULFITE see: WT29750 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL 2°-CHLOROETHYL SULPHITE see: WT29750 2-(p-1-BUTYLPHENOXY)-1-METHYLETHYL SULPHITE of 2-CHLOROETHANOL see: WT29750 p-((p-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE see: BW96250 p-((p-1-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE see: BW98000 N-BUTYL-N’-p-TOLUENESULFONYLUREA see: YS45500 N-BUTYL-N‘-TOLUENE-p-SULFONYLUREA see: YS45500 1-BUTYL-3-(p-TOLYLSULFONYL)UREA see: YS45500 N-n-BUTYL-N'-TOSYLUREA see: YS45500 3-t-BUTYLTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/50WI TFX:CAR 1-BUTYL-3-TOSYLUREA see: YS45500 N-BUTYLUREA see: YS36750 BUTYL ZIMATE see: ZHO01750 BUTYL ZIRAM see: ZHO01750 2-BUTYN-1-0OL, 4-CHLORO-, m-CHLOROCARBANILATE see: FD77000 BUTYRIC ACID, 2-AMINO-4-(ETHYLTHIO)- CAS: 000055174 MW: 163.2 MOLFM: N-02-S-C6-H13 SYN: 2-AMINO-4-(ETHYLTHIO)BUTYRIC ACID * ETHIONINE * HOMOCYSTEINE, S-ETHYL- TXDS: orl-rat TDLo:21 gm/kg/24WC BCPCA6 14,323,65 CNREA8 28,1703,68 TFX:CAR BUTYRIC ACID, 2-AMINO-4-(ETHYLTHIO)-, DL- CAS. 000067210 MW: 163.2 MOLFM: N-02-S-C6-H13 SYN: ETH * ETHIONINE, DL- * (0)-ETHIONINE * DL- ETHIONINE * 52 HOMOCYSTEINE, S-ETHYL- * NSC 751 * U-14 TXDS: orl-rat aD: 13 omika/32WC GANNA2 62,239,7 TFX:CA orl-rat ER 350 mg/kg/(9-21D of preg) TFX:TER ipr-mus LDLo:1000 mg/kg ARPAAQ 59,232,55 TXAPA9 23,288,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 57 ES75250. BUTYRIC ACID, 4-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)- ES81000. ET08750. ET16800. ET73500. ET99000. CAS: 000305033 MW: 304.2 MOLFM: N-02-CI2-C14-H19 SYN: AMBOCHLORIN ~~ * 4-(BIS(2- CHLOROETHYL)AMINO)BENZENEBUTANOIC ACID * gamma-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID * 4-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)BUTYRIC ACID * 4(p-BIS(beta-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID * gamma-(p-BIS(2-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID * (CB 1348 * CHLORAMBUCIL * CHLORAMINOPHEN ~*~ CHLORAMINOPHENE * CHLOROBUTIN ~*~ CHLOROBUTINE * N,N-DI-2- CHLOROETHYL-gamma-p-AMINOPHENYLBUTYRIC ACID * p-(N,N-DI-2-CHLOROETHYL)AMINOPHENYL BUTYRIC ACID * p-N,N-DI-(beta-CHLOROETHYL)AMINOPHENYL BUTYRIC ACID * gamma-(p-DI(2-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID * ELCORIL * LEUKERAN * LEUKERSAN * LINFOLYSIN * NSC-3088 * PHENYLBUTYRIC ACID NITROGEN MUSTARD TXDS: orl-wmn TDLo:13 mg/kg/(1-18W JAMAAP 186,74,63 preg) TFX:TER ipr-rat LD50:14 mg/kg ipr-rat TDLo:170 ta/ka/26WI TFX:CAR skn-mus TDLo:108 mg/kg/10WI TFX:NEO ipr-mus LD50:81 mg/kg ipr-mus TDLo:18 mg/kg/4W TFX:CAR ivn-dog LDLo:3 mg/kg ivn-mky LDLo:3 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 BUTYRIC ACID, 4-BUTYLAMINO-N-NITROSO- MW: 188.2 MOLFM: N2-03-C8-H16 N-BUTYL-(3-CARBOXYPROPYL)NITROSAMINE GANNA2 63,637,72 BCPCA6 13,969,64 RRCRBU 52,1,75 BJCAAI 10,363,56 NCISA* PH-43-63-1132 INCIAM 36,915,66 CCSUBJ 2,201,65 CCSuBJ 2,201,65 IARC** 9,125,75 SYN: BCPN * TXDS: orl-rat TDL0:8400 mg/kg/20WC TFX:CAR BUTYRIC ACID, 2,3-EPOXY-, ETHYL ESTER CAS: 019780359 MW: 118.1 SYN: 2,3-EPOXYBUTYRIC ACID, ETHYL ESTER * EPOXYBUTYRATE TXDS: orl-rat LD50:500 mg/kg scu-mus TDLo:270 mg/kg/68WI TFX:NEO skn-rbt LDL0:2830 mg/kg BUTYRIC ACID, 4-(ETHYLNITROSOAMINO)- MW: 160.2 MOLFM: N2-03-C6-H12 N-ETHYL-N-(3-CARBOXYPROPYL)NITROSOAMINE GANNA2 65,565,74 MOLFM: 03-C5-H10 ETHYL-2,3- AIHAAP 24,305,63 INCIAM 46,143,71 AIHAAP 24,305,63 SYN: ECPN * TXDS: orl-rat TDLo:6440 mg/kg/20WC TFX:CAR 2-BUTYNYL-4-CHLORO-m-CHLOROCARBANILATE see: FD77000 BUTYRIN, TRI- CAS: 000060015 MW: 302.4 SYN: BUTANOIC ACID, 1,2,3-PROPANETRIYL ESTER * TRIBUTYRATE ~~ * BUTYRYL TRIGLYCERIDE * MOLFM: 06-C15-H26 GLYCEROL GLYCERYL TRIBUTYRATE * TRIBUTYRIN * TRIBUTYROIN TXDS: orl-rat LDL0:3200 mg/kg KODAK* -,-,71 orl-rat TDLo:150 gm/kg/21DC TFX:NEO ivn-mus LD50:320 mg/kg APSCAX 40,338,57 BUTYRIC ACID, 4-HYDROXY-, gamma-LACTONE see: LU35000 beta-BUTYROLACTONE see: RQ80500 gamma-BUTYROLACTONE see: LU35000 BUTYRONITRILE, 1,2-EPOXY- JNCIAM 10,361,49 MW: 83.1 SYN: 1,2-EPOXYBUTYRONITRILE TXDS: scu-mus TDL0:325 mg/kg/81WI TFX:NEO 4-BUTYROLACTONE see: LU35000 1-n-BUTYRYLAZIRIDINE see: CMé64750 BUTYRYLETHYLENEIMINE see: CM64750 BUTYRYL TRIGLYCERIDE see: ET73500 BW 50-63 see: UV81400 C-46 see: EJO7000 C-56 see: GY12250 C 570 see: TC28000 C-847 see: FD77000 C 1,006 see: DB52500 C 1933 see: YS61250 C 1983 see: YS61250 C 2059 see: YT15750 C€-3126 see: YS33250 C 3172 see: SZ19250 C-6313 see: YS28000 C 8514 see: LQ43750 C8949 see: TB87500 CACODYLIC ACID see: CH75250 CACTINOMYCIN see: AU14000 MOLFM: N-0-C4-H5 JNCIAM 46,143,71 EU95000. EU98000. EU98500. EV01750. EV02600. EV19250. EV27000. CADIA DEL PERRO DEF:Aqueous extract from the dried leaves of the plant (JNCIAM 46,1131,71) SYN: KRAMERIA IXINA TXDS: scu-rat TDLo:720 mg/kg/36WI TFX:CAR ims-rat TDL0:2250 mg/kg/61WI TFX:NEO INCIAM 52,579,74 INCIAM 46,1131,71 CADMIUM CAS: 007440439 MW: 112.4 MOLFM: Cd SYN: C.I. 77180 * KADMIUM (German) AEHLAU 28,147,74 NCIUS* PH-43-64-886 BJCAAI 18,124,64 NCIUS* PH-43-64-886 IARC** 2,74,73 TXDS: ihl-man TCLo:88 ug/m3/8.6Y TFX:SYS ims-rat LDLo:15 mg/kg ims-rat TDLo:70 mg/kg TFX:CAR ims-ham LDLo:25 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 200 ug/m3;CL600 ug/m3 CADMIUM, BIS(DIETHYLDITHIOCARBAMATO)- CAS: 014239680 MW: 296.5 MOLFM: N2-S4-C10-H20 SYN: BIS(DIETHYLDITHIOCARBAMATO)CADMIUM ~~ * CADMIUM DIETHYL DITHIOCARBAMATE * CARBAMIC ACID, DIETHYLDITHIO-, CADMIUM SALT * ETHYL CADMATE TXDS: orl-mus TDLo:7200 mg/kg/78WIC NTIS** PB223-159 TFX:NEO scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 CADMIUM CHLORIDE CAS: 010108642 MW: 183.3 MOLFM: CI2-Cd SYN: CADDY * KADMIUMCHLORID (German) VI-CAD TXDS: orl-rat LD50:88 mg/kg AFDOAQ 15,122,51 ipr-rat TDLo:3 mg/kg/(9D preg) TJADAB 7,237,73 TFX:TER scu-rat TDLo:4 mg/kg/(14-17D preg) TFX:TER scu-rat TDL0:5499 ug/kg TFX:NEO ims-rat LD50:25 mg/kg ims-rat TDL0:7322 ug/kg TFX:NEO par-rat TDL0:2750 ug/kg TFX:NEO ihl-dog LCL0:320 mg/m3 ipr-mus LDLo:1350 mg/kg scu-mus TDLo:16 mg/kg/(14-17D preg) TFX:TER scu-mus TDLo:6 mg/kg TFX:NEO ihl-dog LC90:8 mg/m3/30MC gen ks LDL0:233 mg/kg g LDL0:233 mg/kg AQUATIC Toxicity. RATING: SF Lm96:100- under 1 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS-air CADMIUM COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CADDY see: EV01750 CADMIUM DICHLORIDE see: EV01750 CADMIUM DIETHYL DITHIOCARBAMATE see: EU98500 CADMIUM OXIDE CAS: 001306190 MW: 128.4 SYN: KADMU TLENEK (Polish) TXDS: orl-rat LD50: 72 mg/kg scu-rat TDLo:90 mg/kg TFX:CAR orl-mam LD50:72 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 100 ug/m3; CL 300 ug/m3 CADMIUM LEMON YELLOW 527 see: EV31500 CADMIUM SULFATE (1:1) MOLFM: 04-S .Cd CAS: 010124364 MW: 208.4 SYN: CADMIUM SULPHATE * SULFURIC ACID, CADMIUM(2 +) SALT FEREAC 37,23540,74 TXAPA9 22,313,72 PSEBAA 115,653,64 EMSUA8 4,223,46 ARPAAQ 83,493,67 ARPAAQ 83,493,67 JIHTAB 29,302,47 TXAPA9 23,288,72 TJADAB 8,29,73 INCIAM 31,745,63 JIHTAB 29,302,47 AEHLAU 11,201,65 AEHLAU 11,201,65 WQCHM* 2,-,74 IARC** 2,74,73 FEREAC 37,23540,74 MOLFM: 0-Cd HYSAAV 33,187,68 BJCAAI 20,190,66 HYSAAV 33,187,68 IARC** 2,74,73 FEREAC 39,23543,74 TXDS: scu-rat TDLo:2 mg/kg/10WI BJCAAI 18,667,64 TFX:CAR par-ham TDLo:2 mg/kg/(8D preg) TFX:TER ipr-mus LD50:69 mg/kg scu-mus TDLo:22 mg/kg/11WI TFX:NEO scu-dog LD50:27 mg/kg ivn-ham TDLo:2 mg/kg/(8D preg) TFX:TER REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE AEHLAU 18,873,69 COREAF 256,1043,63 BJCAAI 18,667,64 27ZSAM 4.7b,1317,- ATUAS 216,1123,67 IARC** 2,74,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 58 SUSPECTED CARCINOGENS 1976 EV29000. CADMIUM SULFATE TETRAHYDRATE CAS: 013477219 MW: 280.5 MOLFM: 04-S .Cd .40-H2 SYN: SULFURIC ACID, CADMIUM SALT, TETRAHYDRATE TXDS: scu-rat TDLc:25 mg/kg/10W BJCAA! 18,667,64 R TFX:CA REVIEW: CARCINOGENIC IARC** 2,74,73 DETERMINATION:ANIMAL POSITIVE EV31500. CADMIUM SULFIDE CAS: 001306236 MW: 144.4 MOLFM: S-Cd SYN: AURORA YELLOW * CADMIUM GOLDEN 366 * CADMIUM LEMON YELLOW 527 * CADMIUM ORANGE * CADMIUM PRIMROSE 819 * CADMIUM SULPHIDE * CADMIUM YELLOW * CADMIUM YELLOW CONC. DEEP * CADMIUM YELLOW CONC. GOLDEN * CADMIUM YELLOW CONC. LEMON * CADMIUM YELLOW CONC. PRIMROSE * CADMIUM YELLOW 0Z DA * CADMIUM YELLOW PRIMROSE 47-4100 * CADMIUM YELLOW 000 * CADMIUM YELLOW 10G CONC * CADMIUM YELLOW 892 * CADMOPUR GOLDEN YELLOW N * CADMOPUR YELLOW * CAPSEBON * Cl. 77199 * C.I. PIGMENT ORANGE 20 * C.I. PIGMENT YELLOW 37 * FERRO LEMON YELLOW * FERRO ORANGE YELLOW * FERRO YELLOW * GREENOCKITE TXDS: ims-rat TDLo:150 mg/kg TFX:CAR scu-rat TDLo:90 mg/kg TFX:CAR ims-rat TDL0:250 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE CADMIUM PRIMROSE 819 see: EV31500 CADMIUM SULPHATE see: EV27000 CADMIUM SULPHIDE see: EV31500 CADMIUM YELLOW see: EV31500 CADMIUM YELLOW 000 see: EV31500 CADMIUM YELLOW 892 see: EV31500 CADMIUM YELLOW 106 CONC see: EV31500 CADMIUM YELLOW CONC. DEEP see: EV31500 CADMIUM YELLOW CONC. GOLDEN see: EV31500 CADMIUM YELLOW CONC. LEMON see: EV31500 CADMIUM YELLOW CONC. PRIMROSE see: EV31500 CADMIUM YELLOW OZ DARK see: EV31500 CADMIUM YELLOW PRIMROSE 47-4100 see: EV31500 CADMOPUR GOLDEN YELLOW N see: EV31500 CADMOPUR YELLOW see: EV31500 CADOX see: ER24500 CAF see: AB68250 CALCIUM ARSENATE see: CG08300 CALCIUM CARBIMIDE see: GS460000 CALCIUM CHROMATE (VI) see: GB28000 CALCIUM CHROME YELLOW see: GB28000 CALCIUM CYANAMID see: GS60000 CALCIUM CYANAMIDE see: GS60000 CALCIUM CYCLAMATE see: GV71000 CALCIUM CYCLOHEXANESULFAMATE see: GV71000 CALCIUM CYCLOHEXYLSULFAMATE see: GV71000 CALCIUM ORTHOARSENATE see: CG08300 CALCOCID AMARANTH see: QJ65500 CALCOCID BLUE EG see: BQ45500 CALCOCID BLUE 2 G see: BQ45500 CALCOCID BRILLIANT SCARLET 3RN see: QJ65300 CALCOCID FAST LIGHT ORANGE 26 see: QJ65000 CALCOCID GREEN G see: BQ43750 CALCOCID RUBINE XX see: QK19250 CALCOCID SCARLET 2R see: QJ68250 CALCOCID 2RIL see: QJ68250 CALCOCID SCARLET 2RIL see: QJAB250 CALCOCID URANINE B4315 see: LM54250 CALCOGAS M see: QL49000 CALCOGAS ORANGE NC see: QL49000 CALCOLAKE SCARLET 2R see: QJ68250 CALCOLOID GOLDEN YELLOW see: HO70300 CALCOMINE BLUE 2B see: QJ64000 CALCO OIL ORANGE 7078-Y see: QL49000 CALCO OIL ORANGE Z-7078 see: QL49000 CALCO OIL RED D see: QL57750 CALCO OIL SCARLET BL see. QL58500 CALCO OIL SCARLET ZBL see: QL58500 CALCOSYN YELLOW GC see: AC36500 CALCOSYN YELLOW GCN see: AC36500 CALCOTONE RED see: NO74000 CALCOTONE WHITE T see: XR22750 CALCOZINE CHRYSOIDINE Y see: ST33800 CALCOZINE ORANGE YS see: ST33800 CALCOZINE RED BX see: BP36750 CALCOZINE RHODAMINE BXP see: BP346750 CALCOZINE YELLOW OX see: BY36750 CALEDON GOLDEN YELLOW see: HO70300 CALEDON PRINTING YELLOW see: HO70300 CALOCID GREEN S see: BQ11500 CALOCID GREEN SB see: BQ11500 CAM see: AB68250 BJCAAI 20,190,66 BJCAAI 20,190,66 NATUAS 198,1213,63 IARC** 2,74,73 EY26250. EY82900. EY85120. EY94500. EZ01750. EZ05250. CAMILAN see: AE71750 CAMPAPRIM A 1544 see: XZ38500 CAMPBELLINE OIL ORANGE see: QL49000 CAMPHECHLOR see: XW52500 CAN see: RN85750 CANACERT AMARANTH see: QJ65500 CANACERT BRILLIANT BLUE FCF see: BQ45500 CANACERT INDIGO CARMINE see: DU30000 CANACERT SUNSET YELLOW FCF see: QK24500 CANARY CHROME YELLOW 40-2250 see: GB29750 CANDLE SCARLET B see: QL57750 CANDLE SCARLET 2B see: QL57750 CANDLE SCARLET G see: QL57750 CANTHARIDES CAMPHOR see: RN85750 CANTHARIDIN see: RN85750 CAO 1 see: GO78750 CAP see: AB68250 CAP see: TU37500 epsilon-CAPROLACTAM POLYMER TXDS: imp-rat TDLo:5 film discs per rat TFX:NEO CAPROKOL see: VH15750 CAPROLIN see: FC59500 CAPROLON see: RF52500 CAPROYLETHYLENEIMINE see: CM78900 2-CAPRYL-4,6-DINITROPHENYL CROTONATE see: GQ57750 CAPSEBON see: EV31500 CAPTAFOL see: GW49000 CAPTAN see: GW50750 CAPTANE see: CW50750 CAPTAX see: DL64750 CAPTOFOL see: GW49000 CAPUT MORTUUM see: NO74000 CARBACRYL see: AT52500 CARBAMIC ACID, ACETYL-, ETHYL ESTER CAS: 002597548 MW: 131.1 SYN: N-ACETYL ETHYL CARBAMATE TXDS: ipr-mus TDL0o:311 mg/kg/12WI TFX:NEO CARBAMIC ACID, ALLYL ESTER CAS: 002114116 MW: 101.1 SYN: ALLYL CARBAMATE TXDS: ipr-mus TDLo:185 mg/kg/12WI ZENBAX 7B,353,52 MOLFM: N-03-C5-H9 CNREA8 29,2184,69 MOLFM: N-02-C4-H7 CNREA8 29,2184,69 TFX:NEO CARBAMIC ACID, BIS(2-HYDROXYETHYL)DITHIO-, MONOPOTASSIUM SALT CAS: 0237446341 MW: 219.3 MOLFM: N-02-S2-C5-H10 K SYN: BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID, MONOPOTASSIUM SALT * BIS(2- HYDROXYETHYL)DITHOCARBAMIC ACID, POTASSIUM SALT TXDS: orl-mus TDLo:129 gm/kg/79WIC INCIAM 42,1101,69 TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAMIC ACID, BUTYL ESTER CAS: 000592358 MW: 117.1 SYN: BUTYL CARBAMATE * TXDS: ipr-mus LDL0:200 mg/kg ipr-mus TDLo:1583 ma/kg/6DC TFX:NEO scu-mus LD50: 540 mg/kg AJEBAK 45,507,67 CARBAMIC ACID, n-BUTYLETHYLTHIO-, S-PROPYL ESTER CAS: 001114712 MW: 203.3 MOLFM: N-0-S-C10-H21 SYN: PEBC * PEBULATE * S-PROPYL BUTYLETHYLTHIOCARBAMATE * ETHYLBUTYLTHIOCARBAMATE * BUTYLTH!OCARBAMATE * BUTYLTHIOCARBAMATE ~~ * S-(n-PROPYL)-N-ETHYL-N-n- BUTYLTHIOCARBAMATE * PROPYL ETHYLBUTYLTHIOLCARBAMATE ~~ * n-PROPYL-N-ETHYL-N- (n-BUTYL)THIOLCARBAMATE * R-2061 * STAUFFER R-2061 * TILLAM * TILLAM-6-E TXDS: orl-rat LD50:1020 mg/kg WRPCA2 9,119,70 unk-rat LD50:1120 mg/kg 30ZDA9 -,210,71 scu-mus TDLo:10 mg/kg TFX:NEO NTIS** PB223-159 MOLFM: N-02-C5-H11 USAF FO-1 * USAF EL-101 NTIS** AD277-689 PSEBAA 132,422,69 PROPYL- PROPYL ETHYL-n- PROPYL N-ETHYL-N- E212750. CARBAMIC ACID, N-BUTYL-N-NITROSO-, ETHYL ESTER CAS: 006558787 MW: 174.2 MOLFM: N2-03-C7-H14 SYN: BNUR * N-BUTYL-N-NITROSO ETHYL CARBAMATE * N- BUTYL-N-NITROSOURETHAN TXDS: orl-rat LD50:900 mg/kg orl-rat TDL0:4640 mq/kg/16WC TFX:CAR GANNA2 65,227,74 GANNA2 65,227,74 EZ34000. CARBAMIC ACID, 1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYNYL ESTER MW: 285.7 MOLFM: N-02-CI-C16-H12 SYN: 1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYNYL CARBAMATE TXDS: orl-rat TDLo:2800 mg/kg/57DC TXAPA9 21,414,72 TEX:CAR EZ34800. CARBAMIC ACID, CYANOACETYL-, ETHYL ESTER CAS: 006529045 MW: 156.1 MOLFM: N2-03-C6-H8 SYN: N-CYANOACETYL ETHYL CARBAMATE TXDS: ipr-mus TDL0:353 mg/ka/12WI CNREA8 29,2184,69 TFX:NEO CARBAMATE, 4-DIMETHYLAMINO-3,5-XYLYL N-METHYL- see: FCO7000 CARBAMIC ACID, DIBUTYLDITHIO-, NICKEL SALT see: QR61400 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS EZ50750. E269000. EZ82250. FA02500. FA12250. FA44500. SUSPECTED CARCINOGENS 1976 59 CARBAMIC ACID, DIBUTYLDITHIO-, ZINC complex see: ZH01750, CARBAMIC ACID, DIETHYLDITHIO-, 2-CHLOROALLYL ESTER CAS: 000095067 MW: 223.8 MOLFM: N-S2-CI-C8-H14 SYN: CDEC * CHLORALLYL DIETHYLDITHIOCARBAMATE * 2- CHLOROALLYL DIETHYLDITHIOCARBAMATE * 2- CHLOROALLYL N,N-DIETHYLDITHIOCARBAMATE * (CP 4572 * CP 4,742 * DIETHYLDITHIOCARBAMIC ACID 2-CHLOROALLYL ESTER * 2-PROPENE-1-THIOL, 2- CHLORO-, DIETHYLDITHIOCARBAMATE * SULFALLATE * VEGADEX TXDS: orl-rat LD50:850 mg/kg RREVAH 10,97,65 STATUS: CURRENTLY TESTED BY NCI FOR CAR INaReN city BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1 EPA PESTICIDE CANDIDATE FOR A ODITIONAL NCoLoGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, DIETHYLDITHIO-, CADMIUM SALT see: EU98500 CARBAMIC ACID, DIMETHYLDITHIO-, BISMUTH SALT see: EB34000 CARBAMIC ACID, DIETHYL-, ETHYL ESTER CAS: 003553808 MW: 145.2 SYN: ETHYL N,N-DIETHYL CARBAMATE TXDS: ipr-mus TDL0:4900 mg/kg/13WI JNCIAM 9,35,48 TFX:NEO scu-mus LD50:680 mg/kg AJEBAK 45,507,67 CARBAMIC ACID, DIISOPROPYLTHIO-, S-(2,3-DICHLOROALLYL) ESTER CAS: 002303164 MW: 270.2 MOLFM: N-0-S-CI2-C10-H17 SYN: AVADEX * CARBAMOTHIOIC ACID, BIS(1-METHYLETHYL)-, S-(2,3-DICHLORO-2-PROPENYL) ESTER * CP 15336 * DATC * 2,3-DCDT * DIALLAAT (Dutch) * DIALLATE ~*~ S-(2,3-DICHLOR-ALLYL)-N,N-DIISOPROPYL- MONOTHIOCARBAMAAT (Dutch) * S-(2,3-DICHLORO- ALLIL)-N,N-DIISOPROPIL-MONOTIOCARBAMMATO (Italian) * $-2,3-DICHLOROALLYL DIISOPROPYLTHIOCARBAMATE * 2,3-DICHLOROALLYL N,N-DIISOPROPYLTHIOLCARBAMATE ~~ * DIISOPROPYLTHIOCARBAMIC ACID, S-(2,3-DICHLOROALLYL) ESTER * DI-ISOPROPYLTHIOLOCARBAMATE DE S-(2,3- DICHLORO ALLYLE) (French) * 2-PROPENE-1-THIOL, 2,3- DICHLORO-, DIISOPROPYLCARBAMATE TXDS: orl-rat LD50:395 mg/kg RREVAH 10,97,65 unk-rat LD50:393 mg/kg 30ZDA9 -,210,71 orl-mus TDLo:68 gm/kg/84WIC JNCIAM 42,1101,69 TFX:CAR skn-rbt LD50:2000 mg/kg WRPCA2 9,119,70 orl-gpg LD50:420 mg/kg HYSAAV 33,187,68 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAMIC ACID, DIMETHYLDITHIO-, DIMETHYLAMINE SALT (1:1) MW: 166.3 MOLFM: N-S2-C3-H7 .N-C2-H7 SYN: DIMETHYLDITHIOCARBAMIC ACID compd with DIMETHYLAMINE (1:1) * DIMETHYL DITHIOCARBAMIC ACID DIMETHYL AMINE SALT TXDS: orl-mus TDLo:29 gm/kg/78WIC TFX:NEO CARBAMIC ACID, DIMETHYLDITHIO-, LEAD SALT see: OF88500 CARBAMIC ACID, DIMETHYLDITHIO-, IRON SALT see: NO87500 CARBAMIC ACID, DIMETHYLDITHIO-, SODIUM SALT see: FD35000 CARBAMIC ACID, DIMETHYL-, ETHYL ESTER CAS: 000687489 MW: 117.1 MOLFM: N-02-C5-H11 SYN: ETHYL N,N-DIMETHYL CARBAMATE * DI-N-METHYL ETHYL CARBAMATE TXDS: ipr-mus TDL0:6500 mg/kg/13WC TFX:NEO scu-mus LD50:1050 mg/kg CARBAMIC ACID, DIPROPYL-, ETHYL ESTER CAS: 006976507 MW: 173.2 MOLFM: N-02-C9-H19 SYN: N,N-DI-n-PROPYL ETHYL CARBAMATE TXDS: ipr-mus TDL0:6500 mg/kg/13WC TFX:NEO CARBAMIC ACID, DIMETHYLDITHIO, ZINC SALT see: ZH05250 MOLFM: N-02-C7-H15 NTIS** PB223-159 INCIAM 9,35,48 AJEBAK 45,507,67 IJNCIAM 9,35,48 FA84000. FA91000. FA94600. FB03500. FB17500. CARBAMIC ACID, ETHYL ESTER CAS: 000051796 MW: 89.1 MOLFM: N-02-C3-H7 SYN: AETHYLCARBAMAT (German) AETHYLURETHAN (German) * CARBAMIDSAEURE-AETHYLESTER (German) * ETHYL CARBAMATE * ETHYLURETHAN * ETHYL URETHANE * LEUCOTHANE * NSC 746 * PRACARBAMIN * URETHAN * URETHANE TXDS: orl-rat TDL0o:20 gm/kg/39WC CNREA8 7,107,47 TFX:CAR ipr-rat LD50:1500 mg/kg ipr-rat TDL0:3000 mg/kg/3W TFX:CAR ipr-rat TDL0:900 mg/kg/(14D preg) TFX:TER) scu-rat TDLo:8 gm/kg/8WI TFX:CAR orl-mus LD50:2700 mg/kg orl-mus TDLo:160 mg/kg TFX:CAR ihl-mus TDL0:500 mg/m3/18WI TFX:NEO ipr-mus TDLo:500 mg/kg/(14-18D preg) TFX:CAR skn-mus TDL0:6400 mg/kg/2W TFX:CAR ipr-mus TDLo:1 gm/kg TFX:CAR ipr-mus LDLo:1200 mg/kg scu-mus LD50: 2230 mg/kg scu-mus TDLo:416 mg/kg TFX:CAR scu-mus TDLo:1 mg/kg/(15D preg) TFX:NEO par-mus LDLo:1000 mg/kg par-mus TDLo:40 gm/kg TFX:CAR par-mus TDL0:600 mg/kg/(7D preg) TFX:TER unk-mus LD50:2000 mg/kg ivn-rbt LDL0:2000 mg/kg scu-gpg TDLo:5000 mg/kg/2WI TFX:CAR orl-ham TDL0:324 gm/kg/68WC TFX:CAR ipr-ham TDLo:500 mg/kg/(8D of preg) TFX:TER scu-ham TDLo:1000 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CARBAMIC ACID, ETHYL-, ETHYL ESTER CAS: 000623789 MW: 117.1 MOLFM: N-02-C5-H11 SYN: ETHYLCARBAMIC ACID, ETHYL ESTER * ETHYL-N-ETHYL CARBAMATE TXDS: ipr-mus TDL0:6500 mg/kg/13WI TEX:NEO scu-mus LD50: 860 mg/kg AJEBAK 45,507,67 CARBAMIC ACID, ETHYLIDENEDI-, DIETHYL ESTER CAS: 000539719 MW: 204.2 MOLFM: N2-04-C8-H16 CNREA8 26,1448,66 CNREA8 28,881,68 ANREAK 116,383,53 INCIAM 43,749,69 TNICS* 3,83,73 BJCAAI 11,77,57 AEHLAU 22,663,71 TCIA** BJCAAI 11,77,57 - 15,73 VOONAW 15(2),66,69 TXAPA9 23,288,72 AJEBAK 45,507,67 ARZNAD 16(11),1539,66 CNREA8 34,3363,74 NCISA* PH-43-62-483 NCISA* PH-43-62-483 TRBMAV 8,623,50 BJCAAI 6,160,52 2721AQ -,272,73 CNREA8 30,2583,70 EJCAAH 5,165,69 CNREA8 27,1696,67 LJCNAW 6,63,70 IARC** 7,111,74 JNCIAM 9,35,48 SYN: N,N-ETHYLIDENE-BIS(ETHYL CARBAMATE) * ETHYLIDENE DIURETHAN TXDS: ipr-mus TDL0:6500 mg/kg/13WC IJNCIAM 9,35,48 TFX:NEO CARBAMIC ACID, ETHYLNITROSO-, ETHYL ESTER CAS: 000614959 MW: 146.1 MOLFM: N2-03-C5-H10 SYN: AETHYLNITROSOURETHAN (German) ~*~ N-ETHYL-N- NITROSOURETHAN ~*~ ETHYLNITROSOCARBAMIC ACID, ETHYL ESTER * NEU * N-NITROSO-N- ETHYLURETHAN TXDS: ipr-rat TDL0o:90 mg/kg/41W TFX:CAR BJCAAI 22,316,68 ivn-rat LD50:160 mg/kg TCIA** -,45,73 ivn-rat TDLo:80 mg/kg/(15D Preg) TCIA** -,45,73 TFX:TER ivn-rat TDLo:1500 mg/kg/30WI ARZNAD 19,1077,69 TFX:NEO orl-mus TDL0:240 mg/kg/39WI NATUAS 199,190,63 TFX:NEO CARBAMIC ACID, ETHYLENEBIS(DITHIO-, MANGANESE SALT see: OP07000 CARBAMIC ACID, HYDROXY-, ETHYL ESTER CAS: 000589413 MW: 105.1 MOLFM: N-03-C3-H7 SYN: ETHYL N-HYDROXYCARBAMATE * HYDROXYCARBAMIC ACID ETHYL ESTER * N-HYDROXY ETHYL CARBAMATE * N-HYDROXYURETHAN * N-HYDROXYURETHANE * NHU * NSC-71045 * NSC-83629 * SQ 16819 TXDS: ipr-rat LD50:800 mg/kg ADTEAS 3,181,68 ipr-rat TDLo:225 mg/kg/(9D preg) CNREA8 26,1448,66 TFX:TER scu-rat TDLo:8 gm/kg/8WI TFX:NEO ipr-mus TDLo:1 gm/kg TFX:CAR ipr-ham TDLo:250 mg/kg/(8D preg) TFX:TER CARBAMIC ACID, HYDRAZIDE- see: VT129750 INCIAM 43,749.69 VOONAW 15(2),66,69 CNREA8 27,1696,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 60 FB29750. FB31500. FB47250. FB64500. FB68250. FC01750. SUSPECTED CARCINOGENS 1976 CARBAMIC ACID, ISOPROPYL ESTER CAS: 001746776 MW: 103.1 MOLFM: N-02-C4-H9 SYN: ISOPROPYL CARBAMATE TXDS: ipr-mus TDL0:6500 mg/kg/13W TFX:CAR IJNCIAM 8,99,47 scu-mus LD50:1280 mg/ka AJEBAK 45,507,67 CARBAMIC ACID, ISOPROPYL-, ETHYL ESTER CAS: 002594209 MW: 119.1 MOLFM: N-02-C5-H13 SYN: ISOPROPYL ETHYL URETHAN TXDS: ipr-mus TDL0:6500 ma/kg/13WI TFX:NEO CARBAMIC ACID, METHYL-, BENZO(b)THIEN-4-YL ESTER CAS: 001079330 MW: 207.2 MOLFM: N-02- 3 -C10- H9 SYN: BENZO(b)THIEN-4-YL METHYLCARBAMATE * BENZOTHIENYL METHYLCARBAMATE * BENZO(b)THIOPHENE-4-OL, METHYLCARBAMATE * 600 * MOBAM * MOBAM PHENOL * MC-A-600 * ENT-27041 * MOS-708 TXDS: orl-rat LD50:70 mg/kg TXAPA9 11,546,67 unk-rat LD50:234 mg/kg 30ZDA9 -,192,71 orl-pgn LD50:273 mg/kg TXAPA9 20,57,71 orl-ckn LD50:85 mg/kg TXAPA9 11,49,67 orl-qal LD50:668 mg/kg TXAPA9 20,57,71 orl-dck LD50:1130 mg/kg TXAPAQ 20,57,71 orl-bdw LD50:58 mg/kg TXAPA9 20,57,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, (2-HYDROXYETHYL)-, gamma-LACTONE see: RQ24500 CARBAMIC ACID, METHYL-, 2.CHLORO-3,4-XYLYL ESTER MW: 213.6 MOLFM: N-02-CI-C10-H12 SYN: 2-CHLORO-3,4-XYLYL METHYLCARBAMATE * METHYLCARBAMIC ACID, 2-CHLORO-3,4-XYLYL ESTER STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 IJNCIAM 9,35,48 MCA- MOBIL CARBAMIC ACID, METHYL-, (2-CHLORO0-4,5-DIMETHYL)PHENYL ESTER see: FB68250 CARBAMIC ACID, METHYL-, 6-CHLORO-3,4-XYLYL ESTER CAS: 000671045 MW: 213.6 MOLFM: N-02-CI-C10-H12 SYN: BANOL * CARBAMIC ACID, METHYL-, (2-CHLORO-4,5- DIMETHYL)PHENYL ESTER ~*~ CARBAMIC ACID, METHYL- ,2-CHLORO-4,5-XYLYL ESTER * CARBANOLATE * 6- CHLORO-3,4-XYLENYL N-METHYLCARBAMATE * 6- CHLORO-3,4-XYLYL N-METHYLCARBAMATE * OMS-174 * SOK * U 12927 TXDS: orl-rat LD50:30 mg/kg ivn-rat LD50: 3 mg/kg ims-rut LD50:24 mg/kg unk-rat LD50:293 mg/kg orl-pgn LD50:4200 ug/kg orl-dck LD50:2400 ug/kg orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 orl-brd LD50:2 mg/kg TXAPA9 21,315,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, METHYL., 4-DIMETHYLAMINO-m-TOLYL ESTER WRPCA2 9,119,70 BJIMAG 22,317,65 BJIMAG 22,317,65 30ZDA9 -,190,71 TXAPA9 21,315,72 TXAPA9 21,315,72 CAS: 002032599 MW: 208.2 MOLFM: N2-02-C11-H16 SYN: A 363 * AMINOCARB * AMINOCARBE (French) * BAY 44646 * BAYER 44646 * m-CRESOL, 4- (DIMETHYLAMINO)-, METHYLCARBAMATE (ester) * (4- DIMETILAMINO-3-METIL-FENIL)-N-METIL-CARBAMMATO (Italian, * 4-DIMETHYLAMINE m-CRESYL METHYLCARBAMATE * 4-DIMETHYLAMINO-3-CRESYL METHYLCARBAMATE ~~ * (4-DIMETHYLAMINO-3-METHYL- PHENYL)N-METHYL-CARBAMAAT (Dutch) * (4 DIMETHYLAMINO-3-METHYL-PHENYL)N-METHYL-CARBAMAT (German) * (4-DIMETHYLAMINO-3-METHYL-PHENYL)N- METHYL-CARBAMATE * 4-(DIMETHYLAMINO)-m-TOLYL METHYLCARBAMATE ~~ ENT 25,784 * MATACIL * N-METHYLCARBAMATE DE 4-DIMETHYLAMINO 3- METHYL PHENYLE (French) * MITACIL TXDS: orl-rat LD50:30 mg/kg TXAPA9 21,315,72 skn-rat LD50:275 mg/kg WRPCA2 9,119,70 ipr-rat LDLo:7 mg/kg TXAPA9 6,402,64 unk-rat LD50:50 mg/kg 30ZDA9 -,191,71 ipr-mus LDLo:7 mg/kg TXAPA9 6,402,64 orl-bdw LD50:50 mg/kg TXAPA9 21,315,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 FC07000. FC11400. FC22000. FC24500. FC26250. FC28000. CARBAMIC ACID, METHYL. CAS: 000315184 4.DIMETHYLAMINO-3,5-XYLYL ESTER MW: 222.3 MOLFM: N2-02-C12-H18 SYN: DOWCO 139 * CARBAMATE, 4-DIMETHYLAMINO-3,5-XYLYL N-METHYL- * 4(DIMETHYLAMINE)-3,5-XYLYL N- METHYLCARBAMATE ~~ * 4-(N,N-DIMETHYLAMINO)-3,5- XYLYL N-METHYLCARBAMATE * 4-DIMETHYLAMINO-3,5- XYLYL METHYLCARBAMATE * 4-DIMETHYLAMINO-3,5- XYLYL N-METHYLCARBAMATE * OMS-47 * ENT 25766 * METHYL-4-DIMETHYLAMINO-3,5-XYLYL CARBAMATE * METHYL-4-DIMETHYLAMINO-3,5-XYLYL ESTER of CARBAMIC ACID * MEXACARBATE * 3,5-XYLENOL, 4-(DIMETHYLAMINO)-, METLCARBANATE * ZACTRAN * ZECTANE * ZECTRA ZEXTRAN TXDS: orl-rat LD50:14 mg/kg JEENAI 62,1307,69 skn-rat LD50:1500 mg/kg WRPCA2 9,119,70 ipr-rat LD50:15 mg/kg TXAPA9 6,402,64 orl-mus TDLo:1200 mg/kg/78WIC NTIS** PB223-159 TFX:CAR ipr-mus LDLo:15 mg/kg orl-dog LD50:15 mg/kg orl-pgn LD50:6470 ug/kg orl-ckn LD50:4 mg/kg orl-qul LD50:3210 ug/kg orl-dck LD50:3 mg/kg orl-frg LD50:283 mg/kg orl-dom LD50:15 mg/kg orl-mam LD50:20 mg/kg unk-mam LD50:16 mg/kg orl-bdw LD50:10 mg/kg TXAPA9 21,315,72 orl-bdw LD50:1 mg/kg JEENAI 62,1307,69 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAMIC ACID, METHYL-, 2,3-(DIMETHYLMETHYLENEDIOXY)PHENYL ESTER TXAPA9 6,402,64 FMCHA2 -,D-221,75 JEENAI 62,1307,69 TXAPA9 11,49,67 JEENAI 62,1307,69 JEENAI 62,1307,69 JEENAI 62,1307,69 JEENAI 62,1307,69 JEENAI 62,1307,69 30ZDA9 -,195,71 MW: 223.2 MOLFM: N-04-C11-H13 SYN: BENDIOCARB ~~ * 1,3-BENZODIOXOLE, 2,2-DIMETHYL-4-(N- METHYLAMINOCARBOXYLATO)- * 1,3-BENZODIOXOLE, 2,2-DIMETHYL-4-(N-METHYLCARBAMATO)- * 2,2 DIMETHYL-1,3-BENZODIOXOL-4-OL METHYLCARBAMATE * 2,2-DIMETHYL-1,3-BENZDIOXOL-4-YL N-METHYLCARBAMATE * FICAM * FICAM W * 23-ISOPROPYLIDENE- DIOXYPHENYL METHYLCARBAMATE * NC6897 TXDS: orl-rat LD50:179 mg/kg GUCHAZ 6,31,73 skn-rat LD50:1000 mg/kg GUCHAZ 6,31,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, METHYLENEDI-, DIETHYL ESTER CAS: 003693536 MW: 190.2 MOLFM: N2-04-C7-H14 SYN: N,N-METHYLENE-BIS(ETHYL CARBAMATE) * METHYLENE DIURETHAN TXDS: ipr-mus TDL0:6500 mg/kg/13WI INCIAM 9,35,48 TFX:NEO CARBAMIC ACID, METHYL ESTER CAS: 000598550 MW: 75.0 SYN: METHYL CARBAMATE * URETHYLANE TXDS: skn-mus TDLo:45 mg/kg/15WC TFX:NEO ipr-mus LDL0:200 mg/kg scu-mus LD50:4450 mg/kg CARBAMIC ACID, METHYL-, ETHYL ESTER CAS: 000105408 MW: 103.1 MOLFM: N-02-C4-H9 SYN: ETHYL-N-METHYL CARBAMATE * METHYLCARBAMIC ACID, ETHYL ESTER * N-METHYL URETHAN TXDS: skn-mus TDLo:10 gm/kg/W TFX:NEO BJCAAI 9,177,55 ipr-mus TDL0:6500 mg/kg/13WI JNCIAM 9,35,48 TFX:NEO scu-mus LD50: 1360 mg/kg ipr-ham TDL0:420 mg/kg/(8D preg) TFX:TER CARBAMIC ACID, METHYL- ester with N’-(m-HYDROXYPHENYL)-N,N- DIMETHYLFORMAMIDINE, HYDROCHLORIDE CAS: 023422539 MW: 257.7 MOLFM: N3-02-C11-H15 .CI-H SYN: CARZOL * m(((DIMETHYLAMINO)METHYLENE)- AMINO)PHENYL METHYLCARBAMATE HYDROCHLORIDE * ENT-27566 * EP-332 * FORMETANATE HYDROCHLORIDE ~*~ SCHERING 36056 TXDS: orl-rat LD50:20 mg/kg WRPCA2 9,119,70 orl-brd LD50:13 mg/kg TXAPA9 21,315,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 MOLFM: N-02-C2-H5 METHYLURETHAME ~~ * BJCAAI 9,177,55 TXAPA9 23,288,72 AJEBAK 45,507,67 AJEBAK 45,507,67 CNREAB 27,1696,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 FC31500. CARBAMIC ACID, METHYL-, o-ISOPROPOXYPHENYL ESTER CAS: 000114261 MW: 209.2 MOLFM: N-03-C11-H15 SYN: ARPROCARB ~*~ BAY 9010 * BAY 39007 * BAYER 39007 * BAYGON * BLATTANEX * BOYGON * BRYGOU * ENT 25671 * oIMPC * ISOCARB ~*~ 0-ISOPROPOXYPHENYL METHYLCARBAMATE * 0-ISOPROPOXYPHENYL N-METHYLCARBAMATE * 2- ISOPROPOXYPHENYL N-METHYLCARBAMATE * 2(1- METHYLETHOXY)PHENOL METHYLCARBAMATE * N- METHYL-2-ISOPROPOXYPHENYLCARBAMATE ~*~ OMS-33 * PHC * PHENOL, o-ISOPROPOXY-, METHYLCARBAMATE * PROPOXUR * SENDRAN * SUNCIDE * TUGON FLIEGENKUGEL * UNDEN TXAPA9 14,515,69 TXAPA9 6,402,64 BJIMAG 22,317,65 BJIMAG 22,317,65 30ZDA9 -,193,71 TXAPA9 6,402,64 FMCHA2 -,D-113,75 PCOC** -,109,66 TXAPA9 20,57,71 TXAPA9 7,606,65 TXAPA9 20,57,71 TXDS: orl-rat LD50:83 mg/kg ipr-rat LDLo:20 mg/kg ivn-rat LD50:11 mg/kg ims-rat LD50:53 mg/kg unk-rat LD50:100 mg/kg ipr-mus LDL0:20 mg/kg skn-rbt LD50:800 mg/kg orl-gpg LD50:40 mg/kg orl-pgn LD50:60 mg/kg orl-ckn LD50:47 mg/kg orl-qal LD50:28 mg/kg orl-dck LD50:9580 ug/kg TXAPA9 22,556,72 orl-bdw LD50:4 mg/kg TXAPA9 21,315,72 REVIEW: THRESHOLD LIMIT VALUE-air:500 DTLWS* -,289,- ug/m3 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, METHYL, 2-CHLORO-4,5-XYLYL ESTER see: FB68250 FC57750. CARBAMIC ACID, N-METHYL-, 4-(METHYLTHIO)-3,5-XYLYL ESTER CAS: 002032657 MW: 2253 MOLFM: N-02-S-C11-H15 SYN: B 37344 * BAY 37344 * BAYER 37344 * 3,5- DIMETHYL-4-METHYLTHIOPHENYL N-METHYLCARBAMATE * DRAZA * ENT 25726 * H 321 * MERCAPTODIMETHUR ~~ * MESUROL * METHIOCARB * METHYL CARBAMIC ACID 4-(METHYLTHIO)-3,5-XYLYL ESTER * 4-METHYLMERCAPTO-3,5-DIMETHYLPHENYL N- METHYLCARBAMATE * 4-METHYLMERCAPTO-3,5-XYLYL METHYLCARBAMATE ~~ * 4-METHYLTHIO-3,5- DIMETHYLPHENYL METHYLCARBAMATE * 4- (METHYLTHIO)-3,5-XYLYL METHYLCARBAMATE * METMERCAPTURON * OMS-93 * 3,5-XYLENOL, 4- (METHYLTHIO)-, METHYLCARBAMATE TXDS: orl-rat LD50:60 mg/kg TXAPA9? 14,515,69 skn-rat LD50:350 mg/kg PCOC** -,105,66 ipr-rat LD50:16 mg/kg TXAPA9 6,402,64 unk-rat ID50:100 mg/kg 30ZDA9 -,194,71 TXAPA9 6,402,64 TXAPA9 21,315,72 TXAPA9 7,606,65 TXAPA9 21,315,72 ipr-mus LDLo:16 mg/kg orl-pgn LD50:13 mg/kg orl-ckn LD50:179 mg/kg orl-dck LD50:13 mg/kg orl-bdw LD50:5 mg/kg TXAPA9 21,315,72 orl-brd LD50:18 mg/kg TXAPA9 21,315,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 61 FC59500. CARBAMIC ACID, METHYL-, 1-NAPHTHYL ESTER CAS: 000063252 MW: 201.2 MOLFM: N-02-C12-H11 SYN: ATOXAN * ARYLAM * CAPROLIN * CARBARYL * CARPOLIN * COMPOUND 7744 * CRAG IN * ENT 23,969 * * GAMONIL * * KARBASPRAY * (Italian) * (French) * HEXAVIN EXPERIMENTAL INSECTICIDE 7744 * KARBARYL (Polish) N-METIL-1-NAFTIL-CARBAMMATO N-METHYLCARBAMATE DE 1-NAPHTYLE N-METHYL-1-NAFTYL-CARBAMAAT og * N-METHYL-1-NAPHTHYL-CARBAMAT (German) * N- METHYL-alpha-NAPHTHYLCARBAMATE ~~ * N-METHYL-1-NAPHTHYL alpha-NAFTYL-N-METHYLKARBAMAT 1-NAPHTHOL N-METHYLCARBAMATE * 1- alpha-NAPHTHYLURETHAN ~~ * CARBAMATE * (Czech) * NAPHTHYL METHYLCARBAMATE METHYLCARBAMATE * N-METHYL- * alpha-NAPHTHYL N- 1-NAPHTHYL N- METHYLCARBAMATE ~~ * RAVYON * PANAM * SEPTENE * SEVIDOL * SEVIN * TRICARNAM * UNION CARBIDE 7,744 TXDS: orl-man TDL0:2800 ug/kg TFX:CNS CHEP** -,144,63 orl-rat LD50:575 mg/kg orl-rat TDL0o:5700 mg/kg/95WI TFX:CAR orl-rat TDLo:50 mg/kg/(9 or 10D preg) TFX:TER ipr-rat LD50:48 mg/kg imp-rat TDL0o:80 mg/kg TFX:CAR unk-rat LD50:500 mg/kg ipr-mus LD50:396 mg/kg orl-dog TDL0:388 mg/kg/(preg) TFX:TER orl-rbt LD50:710 mg/kg orl-gpg LD50:280 mg/kg orl-gpg TDL0:300 mg/kg/(preg) TFX:TER orl-ham LDL0:250 mg/kg orl-ckn LD50:197 mg/kg orl-bdw LD50:56 mg/kg AQUATIC TOXICITY: RATING: TLm96:10-1 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 5 mg/m3 CRIT DOC: OCCUPATIONAL EXPOSURE TO CARBARYL recm std-air BWHOAé6 40,801,69 VPITAR 29,71,70 SAKNAH 39,471,65 PSEBAA 114,509,63 VPITAR 29,71,70 30ZDA9 -,188,71 TXAPA9 18,92,71 TXAPA9 13,392,68 PCOC** -,192,66 PCOC** -,192,66 TXAPA9 15,152,69 TXAPA9 15,152,69 TXAPA9 3,521,61 TXAPA9 21,315,72 WQCHM* 2,-,74 FEREAC 37,23540,74 NTIS** FC63000. CARBAMIC ACID, N-METHYL-N-NITROSO-, ETHYL ESTER CAS: 000615532 MW: 132.1 MOLFM: N2-03-C4-H8 SYN: ETHYL ESTER of METHYLNITROSO-CARBAMIC ACID * N- METHYL-N-NITROSOCARBAMIC ACID, ETHYL ESTER * N- METHYL-N-NITROSOETHYLCARBAMATE ~~ * METHYLNITROSOURETHAN (German) * METHYLNITROSOURETHANE * URETHANE * MNU * NITROSOMETHYLURETHANE ~~ * METHYLURETHANE * NMUT TXDS: orl-rat LD50:180 mg/kg orl-rat TDLo:1200 mg/kg/43WI TFX:CAR ipr-rat LDLo:50 mg/kg ipr-rat TDLo:50 mg/kg TFX:CAR scu-rat LDLo:125 mg/kg ivn-rat TDLo:40 mg/kg/(13D preg) TFX:TER ivn-rat LD50:4 ma/kg ivn-rat TDLo:500 ug/kg/57W TFX:CAR ivn-rat TDLo:40 mg/kg/(18D preg) TFX:CAR ipc-rat TDLo:10 mg/kg/(13D preg) TFX:TER ipc-rat TDLo:100 mg/kg/(21D preg) TFX:CAR scu-mus LDLo:7 mg/kg ihl-mus LClLo: 600 mg/m3 ipr-mus LD50:37 mg/kg ipr-mus TDL0:25 mg/kg TFX:NEO scu-mus TDLo:13 mg/kg/4WI TFX:CAR orl-gpg TDL0:498 mg/kg/57WI TFX:CAR scu-gpg TDLo:130 mg/kg/52WI TFX:NEO scu-ham LDLo:8 mg/kg scu-ham TDLo:37 mg/kg/24WI TFEX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE N-METHYL-N-NITROSO- MNUN N-NITROSO-N- NATWAY 48,165,61 ARZNAD 19,1077,69 BJCAAI 22,316,68 BJCAAI 22,316,68 BICAAI 16,92,62 TCIA** -,101,73 ZEKBAI 69,103,67 XENOBH 3,271,73 TCIA** -,102,73 TCIA** TCIA** 7.73 -1,73 BJCAAI 23,167,69 NDRC** -,18,43 CNREA8 30,11,70 CNREA8 30,11,70 BJCAAI 23,167,69 ZEKBAI 72,167,68 ZEKBAI 72,167,68 AJPAA4 50,639,67 AJPAA4 50,639,67 IARC** 4,211,74 STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) FC66000. CARBAMIC ACID, N-METHYL-N-NITROSO-, 1-NAPHTHYL ESTER MW: 230.2 SYN: N-NITROSOCARBARYL TXDS: scu-rat TDLo:1000 mg/kg TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS MOLFM: N2-03-C12-H10 FCTXAV 13,365,75 62 FC85000. FC92750. FD05750. FDO8750. FD10500. FD14000. FD17500. FD35000. FD42000. SUSPECTED CARCINOGENS 1976 CARBAMIC ACID, METHYL-, 2,3,5-TRIMETHYLPHENYL ESTER MW: 193.2 MOLFM: N-02-C11-H15 SYN: 2,3,5-TRIMETHYLPHENYL METHYLCARBAMATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBAMIC ACID, NITROSO-, yn ESTER CAS: 022012904 MW: 118.1 MOLFM: N2- 03-C3-H6 SYN: NITROSOCARBAMIC ACID, ETHYL ESTER NITROSOURETHANE TXDS: scu-mus LDLo:26 mg/kg scu-mus TDLo:13 mg/kg/4WI TFX:CAR CARBAMIC ACID, 2-PHENYLHYDRAZIDE MW: 151.1 MOLFM: N3-0-C7-H9 SYN: 1-CARBAMYL-2-PHENYLHYDRAZINE * CPH * HYDRAZINE, 1-CARBAMOYL-2-PHENYL- * 2- PHENYLDIAZENECARBOXAMIDE ~*~ 2- PHENYLHYDRAZINECARBOXAMIDE TXDS: orl-mus TDLo:131 mg/kg/23WC BJCAAI 23,167,69 BJCAAI 23,167,69 INCIAM 52,241,74 TEX:NEO CARBAMIC ACID, PROPYL ESTER CAS: 000627123 MW: 103.1 MOLFM: N-02-C4-H9 SYN: PROPYL CARBAMATE * n-PROPYL CARBAMATE TXDS: orl-mus TDLo:I000 mg/kg/TFX:NEO BCPCA6 2,168,59 ipr-mus TDL0:650 mg/kg/13WI INCIAM 8,99,47 TFX:CAR scu-mus LD50: 1300 mg/kg scu-rbt LD50:300 mg/kg ipr-ham TDLo:500 mg/kg/(8D preg) TFX:TER CARBAMIC ACID, PROPYL-, ETHYL ESTER CAS: 000623858 MW: 131.2 MOLFM: N-02-C6-H13 SYN: ETHYL N-n-PROPYLCARBAMATE * N-n-PROPYL ETHYL CARBAMATE TXDS: ipr-mus TDL0:6500 mg/kg/13WI TFX:NEO scu-mus LD50: 540 mg/kg CARBAMIC ACID, THIO-, S-ETHYL ESTER CAS: 000637989 MW: 105.1 SYN: ETHYL THIOLCARBAMATE * * THIOURETHANE TXDS: skn-mus TDL0:7200 mg/kg/2W TFX:NEO CARBAMIC ACID, 2,2,2-TRICHLOROETHYL ESTER CAS: 000107697 MW: 204.4 MOLFM: N-02-CI3-C4-H4 SYN: ETHANOL, 2,2,2-TRICHLORO-, CARBAMATE * AJEBAK 45,507,67 APAVAY 72,113,1879 CNREA8 27,1696,67 INCIAM 9,35,48 AJEBAK 45,507,67 MOLFM: N-0-S-C3-H7 ETHYL-N-THIOLCARBAMATE BJCAAI 9,177,55 TRICHLOROETHYL CARBAMATE * VOLUNTAL TXDS: ipr-mus LD50:500 mg/kg IJNCIAM 8,99,47 ipr-mus TDL0:3250 mg/kg/13WI INCIAM 8,99,47 TEX:CAR CARBAMIC ACID, METHYL-, 0-((2-METHYL-2- (METHYLTHIO)PROPYLIDENE)AMINO) deriv. see: UE22750 CARBAMIDE see: YR62500 p-CARBAMIDOBENZENEARSONIC ACID see: CF92750 p-CARBAMINO PHENYL ARSONIC ACID see: CF92750 CARBAMODITHICIC ACID, DIMETHYL-, SODIUM SALT CAS: 000128041 MW: 144.2 MOLFM: N-S2-C3-H7 .Na SYN: ACETO SDD 40 * ALCOBAM NM * CARBAMIC ACID, DIMETHYLDITHIO-, SODIUM SALT * DIMETHYLDITHICCARBAMIC ACID, SODIUM SALT * METHYL NAMATE * SDDC * SHARSTOP 204 * SODIUM N,N-DIMETHYLDITHIOCARBAMATE * THIOSTOP N * VULNOPOL NM * WING STOP B TXDS: orl-rat LD50: 1000 mg/kg PCOC** -,1029,- orl-mus TDLo:76 gm/kg/78WIC NTIS** PB223-159 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAMINOPHENYL-p-ARSONIC ACID see: CF92750 CARBAMOHYDROXAMIC ACID see: YT49000 CARBAMOTHIOIC ACID, BIS(1-METHYLETHYL)-, PROPENYL) ESTER see: EZ82250 CARBAMOYL CHLORIDE, DIMETHYL- CAS: 000079447 MW: 107.5 MOLFM: N-O-CI-C3-Hé SYN: CARBAMYL CHLORIDE,N,N-DIMETHYL * CHLOROFORMIC ACID DIMETHYLAMIDE * DDC * DIMETHYLCARBAMIC ACID CHLORIDE * DIMETHYLCARBAMOYL CHLORIDE * DIMETHYLCARBAMYL CHLORIDE * TXDS: orl-rat LD50:1000 mg/kg ihl-rat TCLo:1 ppm TFX:CAR skn-mus TDLo:17 gm/kg/70WI TFX:CAR ipr-mus LD50:300 mg/kg ipr-mus TDL0:2560 mg/kg/641 TFX:NEO scu-mus LDLo: 1.0 mg/kg scu-mus TDL0:5200 mg/kg/26WI TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 N-CARBAMOYLARSANILIC ACID see: CF92750 N-(CARBAMOYLMETHYL)-2-DIAZOACETAMIDE see: AB49000 §-(2,3-DICHLORO-2- DMCC ZAARAM 24(3),71,74 OHSL** 22APR76 JNCIAM 53,695,74 ZAARAM 24(3),71,74 JNCIAM 53,695,74 NDRC** -,22,42 INCIAM 48,1539,72 FD77000. FD80500. FD89250. FD91000. FE01880. FE12500. 4-.CARBAMYLAMINOPHENYLARSONIC ACID see: CF92750 N-CARBAMYL ARSANILIC ACID see: CF92750 CARBAMYL CHLORIDE, N,N-DIMETHYL- see: FD42000 CARBAMYLHYDRAZINE see: VT29750 CARBAMYLHYDRAZINE HYDROCHLORIDE see: VT35000 CARBAMYL HYDROXAMATE see: YT49000 1-CARBAMYL-2-PHENYLHYDRAZINE see: FD05750 CARBANILIC ACID, m-CHLORO-, 4-CHLORO-2-BUTYNYL ESTER CAS: 000101279 MW: 258.1 MOLFM: N-02-CI2-C11-H9 SYN: A980 * BARBAMATE * BARBAN * BARBANE * 2-BUTYN-1-OL, 4-CHLORO-, m-CHLOROCARBANILATE * 2-BUTYNYL-4-CHLORO-m-CHLOROCARBANILATE * (C-847 * CARBIN * CARBYNE * (BN * (4-CHLOR- BUT-2-IN-YL)-N-(3-CHLOR-PHENYL)-CARBAMAT (German) * CHLORINAT ~~ * (4-CHLOOR-BUT-2-YN-YL)-N-(3-CHLOOR- FENYL)-CARBAMAAT (Dutch) * (4-CLORO- aun. 2-IN-IL)-N- (3-CLORO-FENIL)-CARBAMMATO (Italian) * CHLOROBUT-2-YNYL 3- PO ARBAMATE ro 4 CHLORO-2-BUTYNYL-m-CHLOROCARBANILATE * 4- CHLORO-2-BUTYNYL N-(3-CHLOROPHENYL)CARBAMATE * m-CHLOROCARBANILIC ACID, 4-CHLORO-2-BUTYNYL ESTER * N-(3-CHLORO PHENYL) CARBAMATE DE 4-CHLORO 2- BUTYNYLE (French) S-847 TXDS: orl-rat LD50:600 mg/kg RREVAH 10,97,65 orl-mus LD50:1350 mg/kg GUCHAZ 6,29,73 orl-rbt LD50:600 mg/kg PAREAQ 14,225,62 orl-gpg LD50:240 mg/kg PAREAQ 14,225,62 unk-mam LD50:240 mg/kg 30ZDA9 -,202,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CARBANILIC ACID, m-CHLORO-, ISOPROPYL ESTER CAS: 000101213 MW: 213.6 MOLFM: N-02-CI-C10-H12 SYN: N-(3-CHLOOR-FENYL)-ISOPROPYL CARBAMAAT (Dutch) * m- CHLOROCARBANILIC ACID, ISOPROPYL ESTER * 3- CHLOROCARBANILIC ACID, ISOPROPYL ESTER * CHLOR- IFC * CHLORO-IFK * CHLORC-IPC * N-3- CHLORO PHENYL) CARBAMATE D’ISOPROPYLE (French) N-(3-CHLOROPHENYL)CARBAMIC ACID, ISOPROPYL ESTER * CHLOROPROPHAM * N-(3-CHLOR-PHENYL)- ISOPROPYL-CARBAMAT (German) * CHLORPROPHAM * CHLORPROPHAME (French) * CICP * CI-IPC * CIPC * N-«(3-CLORO-FENIL)-ISOPROPIL-CARBAMMATO ('talian) ~~ * ELBANIL * ENT 18,060 * FASCO WY-HOE * ISOPROPYL CHLOROCARBANILATE * ISOPROPYL-N-(3-CHLOROPHENYL)CARBAMATE ~~ * ISOPROPYL 3-CHLOROPHENYLCARBAMATE * JACK WILSON CHLORO 51 (oil) * PREVENOL 56 * PREVENTOL 56 * PREWEED * T-H KLEAN DROP * TRIHERBICIDE CIPC * Y 3. TXDS: orl-rat LD50: 1200 mg/kg orl-mus TDL0:600 mg/kg TFX:NEO orl-rbt LD50:5000 mg/kg unk-mam LD50:3000 mg/kg CARBANILIC ACID, ETHYL ESTER CAS: 000101995 MW: 165.2 MOLFM: N-02-C9-H11 SYN: EPC (the plant regulator) * ETHYL CARBANILATE * ETHYL-N-PHENYL CARBAMATE * EUPHORIN * KEIMSTOP ~~ * PHENYLETHYL CARBAMATE * PHENYLURETHAN(E) * N-PHENYLURETHANE * URETHAN, PHENYL- TXDS: skn-mus TDLo:20 gm/kg/2W TFX:NEO AEHLAU 19,621,69 BJCAAI 12,355,58 PAREAQ 14,225,62 30ZDA9 -,200,71 BJCAAI 9,177,55 CARBANILIC ACID, ISOPROPYL ESTER CAS: 000122429 MW: 179.2 MOLFM: N-02-C10-H13 SYN: CHEM-HOE * IFK * INPC * IPC * 1SO.PPC. * ISOPROPIL-N-FENIL-CARBAMMATO (Italian) * ISOPROPYL CARBANILATE * ISOPROPYL-N-FENYL- CARBAMAAT (Dutch) * ISOPROPYL PHENYLCARBAMATE * ISOPROPYL-N-PHENYLCARBAMATE * ISOPROPYL-N- PHENYL-CARBAMAT (German) * N-PHENYLCARBAMATE D’ISOPROPYLE (French) * N-PHENYL ISOPROPYL CARBAMATE * O-ISOPROPYL N-PHENYL CARBAMATE * PROFAM * PROPHAM * PROPHAME * TRIHERBIDE-IPC * TUBERIT * USAF D9 * TXDS: orl-rat LD50:1000 mg/kg RREVAH 10,97,65 orl-mus TDL0:600 mg/kg TFX:NEO BJCAAI 12,355,58 ipr-mus LDL0:200 mg/kg NTIS** AD277-689 unk-mam LD50:1000 mg/kg 30ZDA9 -,199,71 CARBANILIDE, 4,4'-DIACETYL-, BIS(AMIDINOHYDRAZONE), DIMETHANESULFONATE CAS: 015427937 MW: 600.7 Y 2 HOLM: N10-0-C19-H24 .06- 2-C2-H8 STATUS: CURRENTLY TESTED BY NCI FOR SEARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBANILIDE, 3,4,4'-TRICHLORO- CAS: 000101202 MW: 3155 MOLFM: N2-0-CI3-C13-H9 SYN: CUTISAN * N-+(3,4-DICHLOROPHENYL)-N"-(4- CHLOROPHENYL)UREA * 3,4,4-TRICHLOROCARBANILIDE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2-CARBAMYL PYRAZINE see: UQ22750 CARBANOLATE see: FB68250 CARBANTHRENE GOLDEN YELLOW see: HO70300 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS FE35900. FE36750. FF66500. FF95500. FF98000. FG05000. FG18200. F633250. SUSPECTED CARCINOGENS 1976 63 CARBARSONE see: CF92750 CARBARYL see: FC59500 CARBASONE see: CF92750 CARBAZOLE, 3-AMINO-9-ETHYL- CAS: 000132321 MW: 210.3 MOLFM: N2-C14-H14 SYN: 3-AMINO-N-ETHYLCARBAZOLE ~*~ 3-AMINO-9- ETHYLCARBAZOLE TXDS: ipr-mus LDLo:150 mg/kg NTIS** AD 691-490 orl-rat LD50:144 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAZOLE, 3-AMINO- gr HYDROCHLORIDE 246.7 MOLFM: N2-C14-H14 .CI-H SYN: 3-AMINO-9- ETHYLCARBAZOLE HYDROCHLORIDE TXDS: orl-rat LD50:234 mg/kg JPETAB 99,450,50 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBAZAMIDE see: VT29750 CARBETHOXY MALATHION see: WM84000 CARBETOX see: WM84000 CARBIDE 6-12 see: M026250 CARBIN see: FD77000 2-CARBO-N-BUTOXY-6,6-DIMETHYL-5,6-DIHYDRO-1,4-PYRONE see: UP70000 CARBOFOS see: WM84000 CARBOLIC ACID see: SJ33250 4'-CARBOMETHOXY-2,3'-DIMETHYLAZOBENZENE see: FG18200 CARBON BICHLORIDE see: KX38500 CARBON BISULFIDE see: FF66500 CARBON BISULPHIDE see: FF66500 CARBON DISULFIDE CAS: 000075150 MW: 76.1 MOLFM: S2-C SYN: CARBON BISULFIDE * CARBON BISULPHIDE * CARBON DISULPHIDE ~*~ CARBONE (SUFURE DE) (French) * CARBONIO (SOLFURO DI) (Italian) * CARBON SULFIDE * DITHIOCARBONIC ANHYDRIDE * KOHLENDISULFID (SCHWEFELKOHLENSTOFF) (German) KOOLSTOFDISULFIDE (ZWAVELKOOLSTOF) (Dutch) * SULPHOCARBONIC ANHYDRIDE * WEGLA DWUSIARCZEK (Polish) ~*~ WEEVILTOX TXDS: orl-hmn LDLo:14 mg/kg 32ZWAA 8,225,74 ihl-hmn LCL0:4000 ppm/30M 29ZWAE -,118,68 ihl-hmn TCLo:50 mg/m3/7Y TFX:CNS FATOAO 29,619,66 ipr-rat LDL0:400 mg/kg AIHAAP 35,21,74 scu-rbt LDL0:300 mg/kg APAVAY 78,113,1879 AQUATIC yoxcrry: RATING: TLm96:1000- WQCHM* 2,-,74 100 p U.S. OCCUPATIONAL STANDARD USOS- air:TWA 20 ppm;CL30 ppm;PK 100 ppm/30M/8H STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBON DICHLORIDE see: KX38500 CARBON DISULPHIDE see: FF66500 CARBONE (SUFURE DE) (French) see: FF66500 CARBONIC ACID, CYCLIC ETHYLENE ESTER CAS: 000096491 MW: 88.0 MOLFM: 03-C3-H4 SYN: CYCLIC ETHYLENE CARBONATE * 1,3-DIOXOLAN-2-ONE * DIOXOLONE-2 * ETHYLENE CARBONATE * ETHYLENE CARBONIC ACID * ETHYLENE GLYCOL, CYCLIC CARBONATE * ETHYLENE GLYCOL CARBONATE * GLYCOL CARBONATE TXDS: orl-rat LD50:10 gm/kg ucbps** 7/21/71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBONIC ACID, DIETHYL ESTER CAS: 000105588 MW: 118.1 MOLFM: 03-C5-H10 SYN: DIAETHYLCARBONAT (German) * DIATOL * DIETHYL CARBONATE * ETHOXYFORMIC ANHYDRIDE * ETHYL CARBONATE * EUFIN TXDS: scu-rat LD50:8500 mg/kg CLDND* ipr-mus TDLo:456 mg/kg TFX:NEO BCPCA6 2,168,59 CARBONIC ACID, DIPHENYL ESTER CAS: 000102090 MW: 198.2 MOLFM: 02-C13-H10 SYN: DIPHENYL CARBONATE * PHENYL CARBONATE TXDS: scu-mus TDLo:1000 mg/kg TFX:CAR NTIS** PB223-159 CARBONIC ACID, METHYL-, 4-(0o-TOLYLAZO)-o-TOLYL ESTER MW: 284.3 MOLFM: N2-03-C16-H16 SYN: 4'-CARBOMETHOXY-2,3"-DIMETHYLAZOBENZENE * 4'- CARBOMETHOXY-2,3"-DIMETHYLAZOBENZOL * 2,3" DIMETHYLAZOBENZENE-4"-METHYLCARBONATE TXDS: orl-rat TDLo:13 gm/kg/59WC GANNA2 33,196,39 TFX:CAR CARBONIC ACID, cyclic VINYLENE ESTER CAS: 000872366 MW: 86.0 SYN: VINYLENE CARBONATE TXDS: scu-rat TDLo:1760 mg/kg/44W TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARBON HEXACHLORIDE see: K140250 CARBONIO {50LFURD DI) (Halian) see: FF66500 CARBON OIL see: CY1400 FEREAC 37,23540,74 MOLFM: 03-C3-H2 BJCAAI 19,392,65 FG49000. CARBON TETRACHLORIDE CAS: 000056235 MW: 153.8 MOLFM: Cl4-C SYN: BENZINOFORM * CZTEROCHLOREK WEGLA (Polish) * ENT 4,705 * HALON 104 * METHANE TETRACHLORIDE ~*~ METHANE, TETRACHLORO- * NECATORINA * NECATORINE * PERCHLOROMETHANE * TETRACHLOORKOOLSTOF (Dutch) * TETRACHLOORMETAAN TETRACHLORKOHLENSTOFF (German) * TETRACHLORMETHAN (German) * TETRACHLOROMETHANE * TETRACHLORURE DE CARBONE (French) * TETRACLOROMETANO (Italian) * TETRACLORURO DI CARBONIO train) TXDS: orl-hmn LDLo:60 mg/kg 2ZWAA 8,128,74 ihl-hmn TCLo:20 ppm TFX:CNS FAA ihl-hmn LCL0:1000 ppm PCOC** -,198,66 orl-rat LD50:1770 mg/kg ihl-rat LCL0:4000 ppm/4H ihl-rat TCL0:300 ppm/(6-15D preg) TFX:TER ipr-rat LD50:1500 mg/kg scu-rat TDLo:133 gm/kg/25WI TFX:NEO orl-mus TDL0:4800 mg/kg/88DI TFX:CAR ihl-mus LC50:9526 ppm/8H ipr-mus LD50:4620 mg/kg scu-mus LDL0:3200 mg/kg orl-dog LDLo:1000 mg/kg ivn-dog LDLo:125 mg/kg ihl-cat LCL0:38110 ppm/2H scu-cat LDL0:4785 mg/kg orl-rbt LD50:6380 mg/kg ihl-rbt LCL0:550 ppm scu-rbt LDL0:3000 mg/kg ihl-gpg LCL0:20000 ppm/2H orl-ham TDLo:3680 mg/kg/30WI TXAPA9 17,498,70 JIHTAB 31,343,49 TXAPA9 28,452,74 XEURAQ MDDC-1715 KRMJAC 12,37,65 JNCIAM 4,385,44 JIHTAB 29,382,47 TXAPA9 13,287,68 AEXPBL 97,86,23 QJPPAL 7,205,34 QJPPAL 7,205,34 27ZSAM 4,1405,- JPETAB 63,153,38 GUCHAZ 6,83,73 ZGHUA6 8,241,31 QJPPAL 7,205,34 FLCRAP 1,197,67 INCIAM 26,855.61 TFX:CAR AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 3,-,74 10 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 10 ppm;CL25 ppm;PK 200 ppm/5M/4H CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** CARBON TETRACHLORIDE recm std- air:TWA 2 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CARBON SULFIDE see: FF66500 CARBONYLDIAMINE see: YR62500 CARBONYL NICKEL POWDER see: QR59500 CARBOPHOS see: WM84000 CARB-0-SEP see: CF92750 CARBOWAX see: TQ35000 CARBOWAX 1000 see: TQ35000 CARBOXIN see: RP45500 CARBOXINE see: RP45500 2-CARBOXYANILINE see: CB24500 2-CARBOXY-4’-(DIMETHYLAMINO)AZOBENZENE see: DG89600 3'-CARBOXY-4-DIMETHYLAMINOAZOBENZENE see: DG89650 §-2-CARBOXYETHYL-L-CYSTEINE see: AY43000 3-((2-CARBOXYETHYL)THIO)ALANINE see: AY43000 6-CARBOXYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB21000 CARBOXYMETHYLCELLULOSE see: FJ57000 6-CARBOXYL-4-NITROQUINOLINE 1-OXIDE see: VB22750 CARBOXYMETHYL CELLULOSE, AMMONIUM SALT see: FJ57750 CARBOXYMETHYLCELLULOSE NORDIC see: FJ57750 CARBOXYMETHYLCELLULOSE, SODIUM SALT see: FJ59500 9-0-CARBOXYPHENYL-6-HYDROXY-3-ISOXANTHONE, DISODIUM SALT see: LM54250 9-0-CARBOXYPHENYL-6-DIETHYLAMINO-3-ETHYLIMINO-3-1ISOXANTHENE, 3- ETHOCHLORIDE see: BP36750 (9-(0-CARBOXYPHENYL)-6-(DIETHYLAMINO)-3H-XANTHEN-3-YLIDENE) DIETHYLAMMONIUM CHLORIDE see: BP36750 CARBROMAL see: YS29750 CARBYNE see: FD77000 CARDITIVO see: ZG03500 CARFENE see: TE19250 CARINA see: KV03500 CARMINAPH see: QL49000 CARMINE BLUE (BIOLOGICAL STAIN) see: DU30000 CARMOISINE see: QK19250 CARMOISINE ALUMINUM LAKE see: QK19250 CARMOISINE BA see: QK19250 CARMOISINE BA-CF see: QK19250 CARMOISINE BSS see: QK19250 CARMOISINE FU see: QK19250 CARMOISINE GRN see: QK19250 IARC** 1,53,72 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 64 SUSPECTED CARCINOGENS 1976 CARMOISINE LAS see: QK19250 CARMOISINE § see: QK19250 CARMOISINE SUPRA see: QK19250 CARMOISINE W see: QK19250 CARMOISINE WS see: QK19250 CARNELIO YELLOW GX see: AK45800 CARPENE see: MF17500 FI07000. CARRAGEEN DEF:Dried, bleached CHONDRUS CRISPUS containing salts of sulfated polygalactoseesters. (12VXA5 8,214,68) CAS: 009000071 SYN: 3,6-ANHYDRO-D-GALACTAN * BURTONITE V-40-E * CARRAGEENAN ~~ * CARRAGEENAN GUM * CARRAGHEANIN ~*~ CARRAGHEEN * CHONDRUS * CHONDRUS EXTRACT * GUM CARRAGEENAN * GUM CHON 2 * GUM CHROND * IRISH MOSS GELOSE * KILLEEN * PEARLPUSS * PELLUGEL * PIG-WRACK * SELF ROCK MOSS * VISCARIN TXDS: scu-rat TDL0:525 mg/kg/21W MPCAN* -,83,62 TFX:NEO par-rat TDLo:430 mg TFX:NEO BJCAAI 15,607,61 ivn-rbt LDLo:50 mg/kg NATUAS 202,401,64 REVIEW: CARCINOGENIC IARC** 10,181,76 DETERMINATION:ANIMAL SUSPECTED STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CARPOLIN see: FC59500 CARRAGEENAN see: FI07000 CARRAGEENAN GUM see: FI07000 CARRAGEENIN see: FIC7000 CARRAGHEANIN see: FI07000 CARRAGHEEN see: Fi07000 CARSORON see: DI35000 CARYOLYSIN see: IA17500 CARYOLYSINE see: |A21000 CARZOL see: FC28000 CASALIS GREEN see: GB64750 CASARON see: DI35000 CASORON see: DI35000 CASORON 133 see: DI35000 CATANIL see: YS66500 CATILAN see: AB68250 CAUSOIN see: MU10500 CAVALITE SRILLIANT BLUE R see: CB10500 CB 1348 see: ES75250 C.B. 2041 see: EK17500 CB 2511 see: OP29750 CB 3025 see: AY36750 CB-3026 see: AY35000 CB-3307 see: AY36000 CB-4564 see: RP59500 CB-4835 see: YQ89250 CBN see: FD77000 CCC see: BP52500 CCC PLANT GROWTH REGULANT see: BP52500 CCNU see: YS49000 CCS see: DB52500 CD 68 see: PB98000 CDEC see: EZ50750 CDT see: XY52500 CECOLENE see: KX45500 CEDIN see: NS17500 CEKUFON see: TA07000 CELFUME see: PA49000 CELLITAZOL B see: DD08750 CELLITAZOL BN see: DD08750 CELLITAZOL R see: BY82250 CELLITON DISCHARGE YELLOW GL see: AC36500 CELLITON FAST YELLOW G see: AC36500 CELLITON FAST YELLOW GA see: AC36500 CELLITON FAST YELLOW GA-CF see: AC36500 CELLITON ORANGE R see: CB57400 CELLITON YELLOW 6G see: AC36500 CELLOFOR (Czech) see: XY26250 FJ41000. CELLOPHANE MOLFM: (05-C6-H10)n TXDS: imp-rat TDLo:8 mg/kg TFX:CAR CNREA8 15,333,55 imp-mus TDLo:32 mg/kg TFX:CAR CNREAB8 15,333,55 FJ57000. CELLULOSE, CARBOXYMETHYL ETHER CAS: 009000117 SYN: CARBCXYMETHYLCELLULOSE TXDS: ivn-mus LD50:47 mg/kg RPOBAR 2,274,70 STATUS: CURRENTYL TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 FJ57750. CELLULOSE, CARBOXYMETHYL ETHER, AMMONIUM SALT SYN: CARBOXYMETHYL CELLULOSE, AMMONIUM SALT * CARBOXYMETHYLCELLULOSE NORDIC TXDS: scu-rat TDLo:12 gm/kg/56WI TFX:NEO RCBIAS 20,701,61 FJ59500. CELLULOSE, CARBCXYMETHYL ETHER, SODIUM SALT CAS: 009 324 SYN: CARBOXYMETHYLCELLULOSE, SODIUM SALT * EDIFAS B * SODIUM CARBOXYMETHYL CELLULOSE TXDS: scu-rat TDL0:8600 mg/kg/19WI PDCR** -,83,62 TFX:NEO CELLON see: KI85750 CELMIDE see: KH92750 CELUTATE YELLOW GK see: AC36500 CEMIDON see: NS17500 CENTRALINE BLUE 3B see: QJ64750 CERASINE YELLOW GG see: BX73500 CERASIN RED see: QK42500 CERASINROT see: QK42500 CERAZOL (suspension) see: WP23600 CERESAN see: 0V64750 CERES ORANGE R see: QL49000 CERES ORANGES RR see: QL58500 CERES RED 7B see: QM28500 CERES RED BB see: QL57750 CERES YELLOW R see: BY82250 CERISE TONER X1127 see: BP36750 CERISOL SCARLET G see: QL58500 CERISOL YELLOW AB see: QM47250 CERISOL YELLOW TB see: QM54000 CEROTINE PONCEAU-3B see: QL57750 CEROTINORANGE G see: QL49000 CEROTINSCHARLACH G see: QL58500 CEROTINSCHARLACH R see: QK42500 CERTICOL AMARANTH S see: QJ65500 CERTICOL CARMOISINE § see: QK19250 CERTICOL ORANGE GS see: QJ65000 CERTICOL PONCEAU MXS see: QJ68250 CERTICOL PONCEAU 4RS see: QJ65300 CERTICOL PONCEAU SXS see: QK27050 CERTICOL SUNSET YELLOW CFS see: QK24500 CERT!QUAL EOSINE see: LM58500 CERTIQUAL FLUORESCEINE see: LM54250 CERTIQUAL OIL RED see: QK42500 CERTIQUAL ORANGE | see: D370850 CERTOLAKE SUNSET YELLOW see: QK24500 CERUBIDINE HYDROCHLORIDE see: HB78750 CERUSSETE see: OF92750 CES see: WT29750 CET see: XY52500 CETIL LIGHT ORANGE GG see: QJ65000 CEXTROMALTOSE see: 0052500 CHALCEDONY see: VV73300 CHEE-O-GENF see: RC89250 CHEL 300 see: AJO1750 CHEMATHION see: WM84000 CHEM-HOE see: FD91000 CHEMIAZID see: NS17500 CHEMICAL 109 see: YT92750 CHEMICETINA see: AB68250 CHEMIDON see: NS17500 CHEM NEB see: OP07000 CHEMOFURAN see: LT77000 CHEMOSEPT see: WP23600 CHEMOUAG see: W091000 CHEMOX PE see: SL28000 CHEMOX P.E. see: SJ98000 CHEM PELS C see: CG36750 CHEM-PHENE see: XW52500 CHERTS see: VV73300 CHEVRON 9006 see: TB49700 CHEVRON ORTHO 9006 see: TB49700 CHINON (Dutch, German) see: DK26250 CHINONE see: DK26250 CHINOSOL see: V(C42000 CHIP-CAL see: CG08300 CHIPCO BUCTRIL see: DI31500 CHIPMAN 3,142 see: DCO1750 CHIXIN see: LT77000 CHLODITAN see: KH78800 CHLODITHANE see: KH78800 CHLOFENVINPHOS see: TB87500 CHLOMIN see: AB68250 CHLOMYCOL see: AB68250 (4-CHLOOR-BUY-2-YN-YL)-N-(3-CHLOOR-FENYL)-CARBAMAAT (Dutch) see: FD77000 CHLOORDAAN (Dutch) see: PB98000 0-2-CHLOOR-1-(2,4-DICHLOOR-FENYL)-VINYL-0,0-DIETHYLFOSFAAT (Dutch) see: TB87500 (2-CHLOOR-3-DIETHYLAMINO-1-METHYL-3-0X0-PROP-1-EN-YL)-DIMETHYL- FOSFAAT (Dutch) see: TC28000 1-CHLOOR-2,4-DINITROBENZEEN (Dutch) see: CZ05250 1-CHLOOR-2,3-EPOXY-PROPAAN (Dutch) see: TX49000 3-(4-(4-CHLOOR-FENOXY)-FENOXY)-FENYL)-1,1-DIMETHYLUREUM (Dutch) see: YS61250 CHLOGRFENSON (Dutch) see: DB52500 {COR ETL -4-CHLOOR-BENZEEN-SULFONAAT Duh) see: DB52500 -(4-CHLOOR-FENYL)-1,1-DIMETHYLUREUM (Dutch) see: YS63000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS FM94500. SUSPECTED CARCINOGENS 1976 65 N-(3-CHLOOR-FENYL)-ISOPROPYL CARBAMAAT (Dutch) see: FD80500 CHLOOR-METHAAN (Dutch) see: PA63000 1-CHLOOR-4-NITROBENZEEN (Dutch) see: CZ10500 CHLOORPIKRINE (Dutch) see: PB63000 CHLOPHEN see: TQ13500 CHLORACETONE (French) see: UC07000 CHLORAMEX see: AB68250 CHLORAMIBLAU 3B see: QJ64750 CHLORAMIN see: |1A21000 CHLORAMINE see: |1A21000 CHLORAMINE BLUE see: QJ64750 CHLORAMINE BLUE 2B see: QJ64000 CHLORAMINOPHEN see: ES75250 CHLORAMSAAR see: AB68250 CHLORAZOL BLUE B see: QJ64000 CHLORAZOL BLUE BP see: QJ64000 CHLORACETIC ACID see: AF85750 CHLORALDURAT see: FM87500 CHLORALLYL DIETHYLDITHIOCARBAMATE see: EZ50750 CHLORALOSE, alpha- CAS: 015879933 MW: 313.5 MOLFM: 06-CI3-C8-H15 SYN: ANHYDROGLUCOCHLORAL * CHLOROALOSANE * GLUCOCHLORAL * alpha-D-GLUCOCHLORALOSE ~~ * SOMIO TXDS: orl-rat LDLo:400 mg/kg scu-rat LDLo:200 mg/kg 27Z1AQ -,70,73 ipr-mus LD50:190 mg/kg AIPTAK 128,391,60 scu-mus TDLo:215 mg/kg TFX:NEO NTIS** PB223-159 orl-dog LDL0:600 mg/kg AIPTAK 3,191,1897 ivn-dog LDL0:120 mg/kg 12VXAS5 8,232,68 orl-cat LDLo:600 mg/kg AIPTAK 3,191,1897 ipr-cat LDLo:150 mg/kg AIPTAK 3,191,1897 scu-rbt LDLo:80 mg/kg BKWOAV 20,475,1893 orl-pgn LD50:178 mg/kg TXAPA9 21,315,72 orl-dck LD50:42 mg/kg TXAPA9 21,315,72 orl-bdw LD50:32 mg/kg TXAPA9 21,315,72 orl-brd LD50:42 mg/kg TXAPA9 21,315,72 CHLORALLYLENE see: UC73500 CHLORAMBEN see: DG19250 CHLORAMBENE see: DG19250 CHLORAMBUCIL see: ES75250 CHLORAMIN B see: DB15800 CHLORAMINE see: XT56500 CHLORAMINE see: IA17500 CHLORAMINE B see: DB15800 CHLORAMINE BLUE 3B see: QJ64750 CHLORAMINE-T see: XT56500 CHLORAMINE (THE NITROGEN MUSTARD) see: IA17500 CHLORAMINOPHENE see: ES75250 CHLORAMPHENICOL see: AB68250 D-threo-CHLORAMPHENICOL see: AB68250 D-(-)-threo-CHLORAMPHENICOL see: AB68250 CHLORANIL see: DK68250 4-CHLORANILIN (Czech) see: BX07000 p-CHLORANILINE see: BX07000 CHLORASEPTINE see: XT56500 CHLORASOL see: AB68250 CHLORA-TABS see: AB68250 CHLORAZENE see: XT56500 CHLORAZOL BLUE 3B see: QJ64750 CHLORBENZILAT see: DD22750 CHLORBROMURON see: YS28000 (4-CHLOR-BUT-2-IN-YL)-N-(3-CHLOR-PHENYL)-CARBAMAT (German) see: FD77000 CHLORCHOLINCHLORID (Czech) see: BP52500 p-CHLOR-m-CRESOL see: GO71000 CHLORDAN see: PB98000 gamma-CHLORDAN see: PB98000 CHLORDANE see: PB98000 CHLORDANE (technical mixture) see: PC02150 CHLORDANE METABOLITES see: PC02850 CHLORDECONE see: PC85750 (2-CHLOR-3-DIAETHYLAMINO-1-METHYL-3-0X0-PROP-1-EN-YL)-DIMETHYL- PHOSPHAT (German) see: TC28000 0-2-CHLOR-1-(2,4-DICHLOR-PHENYL)-VINYL-0,0-DIAETHYLPHOSPHAT (German) see: TB87500 CHLORDIMEFORM see: LQ43750 CHLORDIMEFORM HYDROCHLORIDE see: LQ45500 CHLORDIMETHYLETHER (Czech) see: KN66500 1-CHLOR-2,3-EPOXY-PROPAN (German) see: TX49000 CHLORETHAMINE see: |IA21000 CHLORETHENE see: KU96250 CHLORETHAZINE see: 1A21000 CHLORETHYLENE see: KU96250 CHLOREX see: KN08750 CHLOREXTOL see: TQ13500 CHLORFENAC see: AJ87500 CHLORFENAMIDINE see: LQ43750 CHLORFENIDIM see: YS63000 CHLORFENSON see: DB52500 CHLORFENVINFOS see: TB87500 CHLORFENVINPHOS see: TB87500 CHLORHYDRATE DE 4-CHLOROORTHOTOLUIDINE (French) see: XU52500 12VXAS5 8,232,68 CHLORHYDRIN see: TY40250 3-CHLOR-4-HYDROXYBIFENYL (Czech) see: DV66500 CHLORICOL see: AB68250 CHLORIDE of DIAMINO-METHYL-PHENYL-DIMETHYL-p-BENZOQUINONE- DIIMINE see: BP63850 CHLORIDIN see: UV81400 CHLORIDINE see: UV81400 CHLORIERTE BIPHENYLE, CHLORGEHALT 42% (German) see: TQ13560 CHLORIERTE BIPHENYLE, CHLORGEHALT 54% (German) see: TQ13600 CHLOR-IFC see: FD80500 CHLORINAT see: FD77000 CHLORINATED BIPHENYL see: TQ13500 CHLORINATED CAMPHENE see: XW52500 CHLORINATED BENZENES see: CY99500 CHLORINATED CRESOLS see: GO70700 CHLORINATED DIPHENYL see: TQ13500 CHLORINATED DIPHENYLENE see: TQ13500 CHLORINATED ETHANES see: KH74000 CHLORINATED HYDROCHLORIC ETHER see: KI01750 CHLORINATED NAPHTHALENE see: QJ20000 CHLORITE DEF:Group of minerals (Mg,AlFe)12(Si,A)8020(0H)16 (BJEPAS 53,190,72) CAS: 001318598 TXDS: ipl-mus TDL0:400 mg/kg TFX:NEO BJEPAS 53,190,72 CHLORINATED PHENOLS (including TRICHLOROPHENOLS) see: SK23500 CHLORMADINONE see: TU37500 CHLORMADINONE ACETATE see: TU37500 CHLORMEQUAT CHLORIDE see: BP52500 CHLOR-METHAN (German) see: PA63000 CHLORMETHINE see: |A17500 CHLORNAFTINA see: QM24500 CHLORNAPHAZIN see: QM24500 CHLORNAPHAZINE see: QM24500 CHLORNAPHTHIN see: QM24500 1-CHLOR-4-NITROBENZOL (German) see: CZ10500 CHLOROACETIC ACID see: AF85750 alpha-CHLOROACETIC ACID see: AF85750 CHLOROACETONE see: UC07000 6-CHLORO-delta(sup 6)-17-ACETOXYPROGESTERONE see: TU37500 delta(sup 6)-6-CHLORO-17-alpha-ACETOXYPROGESTERONE see: TU37500 4'-CHLOROACETYL (ACETANILIDE) see: AE10500 CHLOROALKYL ETHERS see: KN04300 CHLOROALKYL ETHERS MIXED see: KN04500 2-CHLOROALLYL DIETHYLDITHIOCARBAMATE see: EZ50750 2-CHLOROALLYL N,N-DIETHYLDITHIOCARBAMATE see: EZ50750 CHLOROALONIL see: NT25810 CHLOROALOSANE see: FM94500 2-CHLORO-4-AMINOTOLUENE see: XU49000 CHLOROAMPHENICOL see: AB68250 p-CHLOROANILINE see: BX07000 4-CHLOROANILINE see: BX07000 CHLOROBEN see: CZ45000 10-CHLORO-1,2-BENZANTHRACENE see: CW09500 (N-CHLOROBENZENESULFONAMIDE)SODIUM see: DB15800 N-CHLOROBENZENESULFONAMIDE N-SODIUM DERIV see: DB15800 (N-CHLOROBENZENESULFONAMIDO)SODIUM see: DB15800 4-CHLOROBENZENESULFONATE DE 4-CHLOROPHENYLE (French) see: DB52500 p-CHLOROBENZENESULFONIC ACID, p-CHLOROPHENYL ESTER see: DB52500 N-(p-CHLOROBENZENESULFONYL)-N'-PROPYLUREA see: YS66500 1-(p-CHLOROBENZENESULFONYL)-3-PROPYLUREA see: YS66500 CHLOROBENZILATE see: DD22750 2-CHLOROBENZO(e)(1)BENZOTHIOPYRANO(4,3-b)INDOLE see: DL99000 CHLORO BIPHENYL see: TQ13500 CHLOROBIPHENYL see: DV20600 CHLORO 1,1-BIPHENYL see: TQ13500 5-CHLORO-2-BIPHENYLOL see: DV65000 6-CHLORO-2-BIPHENYLOL see: DV65500 1-CHLORO, 3,5-BISETHYLAMINO-2,4,6-TRIAZINE see: XY52500 2-CHLORO-4,6-BIS(ETHYLAMINO)-s-TRIAZINE see: XY52500 2-€HLORO-4,6-BIS(ETHYLAMINO)-1,3,5-TRIAZINE see: XY52500 CHLOROBLE M see: OP07000 4-.CHLORO-7-BROMOMETHYLBENZ(a)ANTHRACENE see: CW04000 1-(3-CHLORO-4-BROMOPHENYL)-3-METHYL-3-METHOXYUREA see: YS28000 CHLOROBROMURON see: YS28000 CHLOROBUTIN see: ES75250 CHLOROBUTINE see: ES75250 5-CHLORO-3-tert-BUTYL-6-METHYLURACIL see: YQ93600 4-CHLORO-2-BUTYNYL-m-CHLOROCARBANILATE see: FD77000 4-CHLORO-2-BUTYNYL N-(3-CHLOROPHENYL)CARBAMATE see: FD77000 4-CHLOROBUT-2-YNYL 3-CHLOROPHENYLCARBAMATE see: FD77000 m-CHLOROCARBANILIC ACID, 4-CHLORO-2-BUTYNYL ESTER see: FD77000 m-CHLOROCARBANILIC ACID, ISOPROPYL ESTER see: FD80500 3-CHLOROCARBANILIC ACID, ISOPROPYL ESTER see: FD80500 CHLOROCAPS see: AB68250 CHLOROCHOLINE CHLORIDE see: BP52500 1-CHLORO-2-(beta-CHLOROETHOXY)ETHANE see: KNO8750 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHANAMINE see: 1A17500 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHANAMINE HYDROCHLROIDE see: |1A21000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINQGENS 66 SUSPECTED CARCINOGENS 1976 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHANAMINE-N-OXIDE see: 1A22000 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHANAMINE-N-OXIDE HYDROCHLORIDE see: |1A22750 1-CHLORO-2-(beta-CHI OROETHYLTHIO)ETHANE see: Jagan CHLORO(CHLOROMETHOXY)METHANE see: KN15750 5-CHLORO-2’-CHLORO-4'-KITROSALICYLANILIDE see: VN84000 CHLOKOCID see: AB68250 CHLOROCOL see: AB68250 CHLOROCRESOL see: GO71000 4.CHLORO-m-CRESOL see: GO71000 p-CHLOROCRESOL see: GO71000 p-CHLORO- m-CRESOL see: GO71000 &..CHLORO.mCRESOL see: 6071000 2-CHLORO-4-(1.CYANO-T1-METHYLETHYLAMINO)-6-ETHYLAMING-1,3,5- TRIAZINE see: UG14900 4.CHLORO-2-CYCLOPENTYL PHENOL see: SK36750 CHLORODANE see: PB98000 6-CHLORO-delta{sup 6)-DEHYDRO-17-ACETOXYPROGESTERONE see: TU37500 6-CHLORO-6-DEHYDRO-17-0lpha-ACETOXYPROGESTERONE see. TU37500 6-CHLORO-6-DEHYDRO-17-alpha-HYDROXYPROGESTERONE ACETATE see: TU37500 4-CHLORO-1,2-DIAMINOBENZENE sce: SS88500 1-CHLORO-2,2-DICHLOROETHYLENE see: KX45500 2-CHLORO-1-(2,4-DICHLOROPHENYL)VINYL DIETHYL PHOSPHATE see: 1887500 beta-2-CHLORO-1-(2',4’-BICHLOROPHENYL) VINYL DIETHYLPHOSPHATE see: TB87500 2-CHLORO-2-DIETHYLCARBAMOYL-1-METHYLVINYLDIMETHYLFHOSPHATE see: 1C28000 1-CHLORO-DIETHYLCARBAMOYL-1-PROPEN-2-YL DIMETHYL PHOSPHATE see: 1(28000 1-CHLORO-2,2-DIHYDROXYPROPANE see: TY40250 3-CHLORO-1,2-DIHYDROXYPROPANE see: TY40250 2'.CHLORO-4-DIMETHYLAMINOAZOBENZENE see: BX50500 3'-CHLORO-4-DIMETHYLAMINOAZOBENZENE see: BX50400 4'-CHLORO-4-DiMETHYLAMINOAZOBENZENE see: BX50600 3'.CHLORO-N,N-DIMETHYLAMINOSTIBEN (German) see: WJ37500 4'.CHLORO-N,N-DIMETHYLAMINOSTIBEN (German) see: WJ38000 2'.CHLORO-4-DIMETHYLAMINOSTILBENE see: WJ36750 3'-CHLORO-4-DIMETHYLAMINOSTILRENE see: WJ37500 4'-CHLORO-4-DIMETHYLAMINOSTILBENE see: W.I38000 9-CHLORO-8,12-DIMETHYLBENZ(a)ACRIDINE see: CU33750 2-CHLORO-1,10-DIMETHYL-5,6-BENZACRIDINE (French) see: CU33750 2-CHLORO-1,10-DIMETHYL-7,8-BENZACRIDINE (French) see: CU34250 10-CHLOR0Q-6,9-DIMETHYL.5,10-DIHYDRO-3,4.-BENZOPHENARSAZINE see: DI99000 3'.CHLORO-N,N-DIMETHYL-4.STILBENAMINE see: WJ37500 4'.CHLORO-N,N-DIMETHYL-4.STILBENAMINE see: WJ38000 1-CHLORO-2,4-DINITROBENZENE see: CZ05250 4.CHLORO-1,3-DINITROBENZENE see: CZ05250 1-CHLORO0-2,4-DINITROBENZOL (German) see: CZ05250 1-CHLORO-2,4-DINITRONAPHTHALENE see: QJ24500 CHLORODIPHENYL (21% Cl) see: TQ13520 CHLORODIPHENYL (32% Cl) see: TQ13540 CHLORODIPHENYL (42% Cl) see: TQ13560 CHLORODIPHENYL (48% Cl) see: TQ13580 CHLORODIPHENYL (54% Cl) see: TQ13600 CHLORODIPHENYL (60% Cl) see: TQ13620 CHLORODIPHENYL (62% Cl) see: TQ13640 CHLORCDIPHENYL (68% Cl) see: TQ13660 0-CHLORODIPHENYL see: DV20650 2-CHLORODIPHENYL see: DV20650 1-CHLORO-2,3-EPOXYPROPANE see: TX49000 3.CHLORO-1,2-EPOXYPROPANE see: TX49000 CHLOROETHENE NU see: KJ29750 CHLOROETHANOIC ACID see: AF85750 CHLOROETHENE see: KU96250 2-CHLORO-4-ETHYLAMINEISOPROPYLAMINE-s-TRIAZINE see: XY56000 9-(2-{(2-CHLOROETHYL)AMINO)ETHYLAMINO)-6-CHLORO-2- METHOXYACRIDINE, DIHYDROCHLORIDE see: AR80500 1-CHLORO-3-ETHYLAMINO-5-1SOPROPYLAMINO-s-TRIAZINE see: XY56000 1-CHLORO-3-ETHYLAMINO-5-ISOPROPYLAMINO-2,4,6-TRIAZINE see: XY56000 2-CHLORO-4-ETHYLAMINO-6-1SOPROPYLAMINO-s-TRIAZINE see: XY56000 2-CHLORO-4 -ETHYLAMINO-6-1SOPROPYLAMINO-1.3,5-TRIAZINE see: XY56000 2-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZINE-2-YLAMINO)-2- METHYLPROPIONITRILE see: UG14900 2-(4-CHLORO-6-ETHYLAMINO-s-TRIAZINE-2-YLAMINO)-2-METHYL- PROPIONITRILE see: UG14900 2-(4-CHLORO-6-ETHYLAMINO-1,3,5-TRIAZINE-2-YLAMINO)-2- METHYLPROPIONITRILE see: UG14900 2-((4-CHLORO-6-(ETHYLAMINO)-s-TRIAZIN-2-YL)AMINO)-2- METHYLPROPIONITRILE see: UG14900 beta-CHLOROETHYL-beta-(p-t-BUTYLPHENOXY)-alpha-METHYLETHYL SULPHITE see: WT29750 beta-CHLOROETHYL-beta’-(p-t-BUTYLPHENOXY)-alpha’-METHYLETHYL SULFITE see: WT29750 1-(2-CHLOROETHYL)-3-CYCLOHEXYL-1-NITROSOUREA see: YS49000 CUTISAN see: FE12500 4.CHLORO-6-ETHYLENEIMINO-2-PHENYLPYRIMIDINE see: UV81000 CHLOROETHYLENE POLYMER see: KV03500 CHLOROETHYL. ETHER see: KNO8750 2-CHLOROETHYL 1-METHYL-2-(p-1-BUTYLPHENOXY)ETHYL SULPHATE see: WT29750 N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZENEIMETHANAMIN E see: DP35000 N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZENEMETHANAMIN E HYDROCHLORIDE see: DP37500 N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE see: DP35000 N-(2-CHLOROETHYL)-N-(1-METHYL-2-PHENOXYETHYL)BENZYLAMINE, HYDROCHLORIDE see: DP37500 2-CHLOROETHYLPHOSPHONIC ACID see: SZ71000 2-CHLOROETHYL SULPHITE of 1-(p-t-BUTYLPHENOXY)-2-PROPANOL see: WT29750 (2-CHLOROETHYL)TRIMETHYLAMMONIUM CHLORIDE see: BP52500 CHLOROFENIZON see: DB52500 3-(4-(4-CHLORO-FENOSSIL)-1,1-DIMETIL-UREA (ltolian) see: YS61250 F$91000. CHLOROFORM CAS: 000067663 MW: 119.3 MOLFM: CI3-C-H SYN: CHLOROFORME (French) CLOROFORMIO (Italian) FORMYL TRICHLORIDE * METHANE TRICHLORIDE * METHANE, TRICHLORO- *' METHENYL TRICHLORIDE METHENY!L. TRICHLORIDE * METHYL TRICHLOR!DE TRICHLOORMETHAAN (Dutch) ~*~ TRICHLOROFORM TRICHLOROMETHANE ~~ * TRICHLORMETHAN (Czech) TRICLOROMETANO (Italian) TXDS: orl-hmn LDLo:140 mg/kg 32ZWAA 8,275,74 ihl-hmn TCLo:10 ppm/1Y TFX:SYS AGGHAR 24,127,67 orl-rat LD50:800 mg/ky TXAPA9 19,699.71 orl-rat TDLo:70 gmikg! 78WI NCIPR* TFX:NEO ihl-rat LCL0:8000 ppm/4H ihl-rat TCLo:100 ppm/7H/(6-15D preg) TEX:TER orl-mus LDL0:2400 mg/kg orl-mus TDLo:18 am/kg/120Di TFX:CAR ihl-mus LC50:28 ppm PCOC** -,230,66 ipr-mus LD50:1671 mg/kg TXAPA9 9,139,66 scu-mus LD50:704 mg/kg JPETAB 123,224,52 ori-dog LDLo:1000 mg/kg QJPPAL 7,205,34 ihl-dog LC5C:100 ppm PCOC** -,230,66 ivn-dog LDLo:75 mg/kg QJPPAL 7,205,34 ihl-rbt LC50:59 ppm PCOC** -,230,66 scu-rbt LDL0:80C mg/kg QJPPAL 7,205,34 ihl-gpg LCL0:20000 ppm/2H FLCRAP 1,197,67 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 3,-,74 10 ppm REVIEW: CARCINOGENIC DETERMINATION:AN!MAL SUSPECTED U.S. OCCUPAT} on STANDARD USOS- FEREAC 37,23540,74 air:TWA 50 p CRIT DOC: OCCUPATIONAL EXPOSURE TO ~~ NTIS** CHLOROFORM recm std-air:TWA 10 hoax AIHAAP 23,95,62 TXAPA9 28,442,74 INCIAM 5,251,45 INCIAM 5,251,45 IARC** 1,61,72 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CHLOROFENVINPHOS see: TBB7500 CHLOROFORME (French) see: FS910G0 CHLOROFORM, METHYL. see: KJ29750 CHLOROFORMIC ACID DIMETHYLAMIDE see: FD42000 CHLOROFORM, NITRO. see: PB63000 olpha-CHLOROHYDRIN see: TY40250 5-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE see: VB29750 6-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE see: VR31500 7-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE see: VB33250 3-CHLORO-4-HYDROXYBIPHENYL see: DV66500 3-CHLORO-4-HYDROXYDIPHENYL see: DV66500 5-CHLORO-2-HYDROXYDIPHENYLMETHANE see: GO71750 3-CHLORO-7-HYDROXY-4-METHYL-COUMARIN 0,0-DIETHYL PHOSPHOROTHIOATE see: GN43000 3-CHLORO-7-HYDROXY-4-METHYL-COUMARIN O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE see: GN63000 5-CHLORO-2-((2-HYDROXY-1-NAPKHTHYL)AZ0)-p-TOLUENESULFONIC ACID, BARIUM SALT see: DB55000 5-CHLORO-2-((2-HYDROXY-1-NAPHTHALENYL)AZO)-4- METHYLBENZENESULPHONIC ACID, BARIUM SALT see: DB55000 5.CHLORO-2-((2-HYDROXY-1-NAPHTHALENYL)AZO0)-4- METHYLBENZENESULFONIC ACID, BARIUM SALT (2:!) see: DB55000 4-080: 37.sipha- AYDRONY.delrufz op 6)-PROGESTERONE ACETATE see: TU37 2-CHLORO-HYDROXYTOLUENE see: GO71000 6-CHLORO-3-HYDROXYTOLUENE see: GO71000 CHLORO-IFK see: FD80500 CHLORO-IPC see: FD80500 beta-CHLORO-N-ISOPROPYL-2-NAPHTHALENEETHYLAMINE HYDROCHLORIDE see: Qu70000 §-(6-CHLORO-3-( MERCAPTOMETHYL)-2-BENZOXAZOLINONE) ©,0-DIETHYL PHOSPHOROD!THIOATE see: TD64750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 67 CHLOROMETHANE see: PA63000 4.CHLORO-5-(METHYLAMINO)-2-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)- 3(2H)-PYRIDAZINONE see: UR61500 3-CHLORO-4-METHYLANILINE see: XU49000 3-.CHLORO-6-METHYLANILINE see: XU50750 5-CHLORO-10-METHYL-1,2-BENZANTHRACENE see: CW09700 7-CHLORO-10-METHYL-1,2-BENZANTHRACENE see: CW09800 8-CHLORO-7-METHYLBENZ(a)ANTHRACENE see: CW09700 10-CHLORO-7-METHYLBENZ(a)ANTHRACENE see: CW09800 6-CHLOROMETHYLBENZO(a)PYRENE see: DJ92000 0-3-CHLORO-4-METHYL-7-COUMARINYL 0,0-DIETHYL PHOSPHOROTHIOATE see: GN63000 3,CHL0R0 3 METHYL.7-COUMARINYL DIETHYL PHOSPHOROTHIOATE see: GN630 3’-CHLORO-4'-METHYL-4-DIMETHYLAMINOAZOBENZENE see: BX19250 CHLOROMETHYL ETHER see: KN15750 2-CHLORO-1-METHYL-10-ETHYL-7,8-BENZACRIDINE (French) see: CU34750 (CHLOROMETHYL)ETHYLENE OXIDE see: TX49000 (2-CHLORO-1-METHYLETHYL) ETHER see: KN17500 3-CHLORO-4-METHYL-7-HYDROXYCOUMARIN DIETHYL THIOPHOSPHORIC ACID ESTER see: GN63000 7-CHLOROMETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW10000 CHLOROMETHYL METHYL ETHER see: KN66500 2-CHLORO-N-METHYL-N-NITROSOETHYLAMINE see: KR19700 CHLOROMETHYLOXIRANE see: TX49000 4-CHLORO-3-METHYLPHENOL see: GO71000 2-(CHLOROMETHYL) PYRIDINE, HYDROCHLORIDE see: US68250 3-(CHLOROMETHYL) PYRIDINE, HYDROCHLORIDE see: US70000 3-CHLORO-4-METHYLUMBELLIFERONE O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE see: GN63000 CHLOROMINE | see: XT56500 CHLOROMINE-T see: XT56500 CHLOROMYCETIN see: AB68250 CHLORONAFTINA see: QM24500 CHLORONAPHTHINE see: QM24500 CHLORONITRIN see: AB68250 CHLORO-0-NITROBENZENE see: CZ08750 0-CHLORONITROBENZENE see: CZ08750 p-CHLORONITROBENZENE see: CZ10500 1-CHLORO-2-NITROBENZENE see: CZ08750 1-CHLORO-4-NITROBENZENE see: CZ10500 2-CHLORO-1-NITROBENZENE see: CZ08750 4-CHLORO-1-NITROBENZENE see: CZ10500 2-CHLORO-4-NITROBENZENEAZ0-2'-AMINO-4’'-METHOXY-5'-METHYLBENZENE see: BZ69000 2-CHLORO-4-NITROPHENYLAMIDE-6-CHLOROSALICYLIC ACID see: VN84000 N-(2-CHLORO-4-NITROPHENYL)-5-CHLOROSALICYLAMIDE see: VN84000 3-CHLORO-4-NITROQUINOLINE 1-OXIDE see: VB33500 5-CHLORO-4-NITROQUINOLINE 1-OXIDE see: VB35000 6-CHLORO-4-NITROQUINOLINE 1-OXIDE see: VB36750 7-CHLORO-4-NITROQUINOLINE 1-OXIDE see: VB38500 3-(6-CHLORO-2-0XOBENZOXAZOLIN-3-YL)METHYL 0,0-DIETHYL PHOSPHOROTHIOLOTHIONATE see: TD64750 CHLOROPHEN see: SM63000 CHLOROPHENE see: GO71750 0-CHLOROPHENOL see: SK26250 2-CHLOROPHENOL see: SK26250 0-CHLOROPHENOL, SODIUM SALT see: SK59700 CHLOROPHENOTHANE see: KJ33250 5-CHLORO-2-PHENOXYANILINE see: BX18400 N’-4-(4-CHLOROPHENOXY)PHENYL-N,N-DIMETHYLUREA see: YS61250 3-(p-(p-CHLOROPHENOXY)PHENYL)-1,1-DIMETHYLUREA see: YS61250 1-(4-(4-CHLORO-PHENOXY)PHENYL)-3,3-D’METHYLUREE (French) see: YS61250 4-CHLOROPHENYLAMINE see: BX07000 N-(3-CHLORO PHENYL) CARBAMATE DE 4-CHLORO 2-BUTYNYLE (French) see: FD77000 N-(3-CHLORO PHENYL) CARBAMATE D’ISOPROPYLE (French) see: FD80500 N-(3-CHLOROPHENYL)CARBAMIC ACID, ISOPROPYL ESTER see: FD80500 3-CHLOROPHENYL-N-CARBAMOYLAZIRIDINE see: CM67500 p-CHLOROPHENYL p-CHLOROBENZENESULFONATE see: DB52500 4-CHLOROPHENYL 4.-CHLOROBENZENESULFONATE see: DB52500 p-CHLOROPHENYL p-CHLOROBENZENESULPHONATE see: DB52500 4-CHLOROPHENYL 4.CHLOROBENZENESULPHONATE see: DB52500 2-(0-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1-DICHLOROETHANE see: H78800 4-CHLORO-alpha-PHENYL-0-CRESOL see: GO71750 1-(p-CHLOROPHENYL)-3,3-DIMETHYL-TRIAZENE see: XY07000 N-(p-CHLOROPHENYL)-N',N"-DIMETHYLUREA see: YS63000 N’-(4-CHLOROPHENYL)-N,N-DIMETHYLUREA see: YS63000 1-(p-CHLOROPHENYL)-3,3-DIMETHYLUREA see: YS63000 3-(p-CHLOROPHENYL)-1,1.DIMETHYLUREA see: YS63000 3-(4-CHLOROPHENYL)-1,1-DIMETHYLUREA see: YS63000 1-(4-CHLORO PHENYL)-3,3-DIMETHYLUREE (French) see: YS63000 4-CHLORO-0-PHENYLENEDIAMINE see: SS88500 4.CHLOROPHENYLENE-1,3-DIAMINE see: SS88000 2.CHLORO-p-PHENYLENEDIAMINE SULFATE see: 5589500 4.CHLORO-2-PHENYLPHENOL, SODIUM SALT see: DV68250 6-CHLORO-2-PHENYLPHENOL, SODIUM SALT see: DV70000 2-CHLORO-0-PHENYLPHENOL see: DV45500 2.CHLORO-4-PHENYLPHENOL see: DV66500 2.CHLORO-6-PHENYLPHENOL see: DV65500 4-CHLORO-0-PHENYLPHENOL see: DV65000 4-CHLORO-2-PHENYLPHENOL see: DV65000 6-CHLORO-2-PHENYLPHENOL see: DV65500 4-CHLORO-2-PHENYLPHENOL, DIETHANOLAMINE SALT see: SK59050 6-CHLORO-2-PHENYLPHENOL, DIETHANOLAMINE SALT see: SK59100 2-CHLORO-4-PHENYLPHENOL, POTASSIUM SALT see: SK59150 4-CHLORO-2-PHENYLPHENOL, POTASSIUM SALT see: SK59200 6-CHLORO-2-PHENYLPHENOL, POTASSIUM SALT see: SK59250 2-CHLORO-4-PHENYLPHENOL, SODIUM SALT see: SK59300 CHLOROPHENYLPHENYL ETHERS see: KN67500 1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYNYL CARBAMATE see: EZ34000 1-p-CHLOROPHENYL-3-(PROPYLSULFONYL)UREA see: YS66500 1-(p-CHLOROPHENYLSULFONYL)-3-PROPYLUREA see: YS66500 0-CHLORPHENOL (German) see: SK26250 CHLOROPHOS see: TA07000 CHLOROPICRIN see: PB63000 CHLOROPICRINE (French) see: PB63000 6-CHLORO-PREGNA-4,6-DIEN-17-alpha-0L-3,20-DIONE ACETATE see: TU37500 6-CHLORO-delta(sup 4,6)-PREGNADIENE-17-alpha-OL-3,20-DIONE 17- ACETATE see: TU37500 3-CHLOROPRENE see: UC73500 CHLOROPROPAMIDE see: YS66500 1-CHLOROPROPANE-2,3-DIOL see: TY40250 3-CHLOROPROPANE-1,2-DIOL see: TY40250 3-CHLORO-1,2-PROPANEDIOL see: TY40250 CHLOROPROPANONE see: UC07000 1-CHLORO-2-PROPANONE see: UC07000 3-CHLOROPROPENE-1 see: UC73500 1-CHLORO PROPENE-2 see: UC73500 1-CHLORO-2-PROPENE see: UC73500 CHLOROPROPHAM see: FD80500 2-CHLORO-4-(2-PROPYLAMINO)-6-ETHYLAMINO-s-TRIAZINE see: XY56000 3-CHLOROPROPYLENE see: UC73500 3-CHLOROPROPYLENE GLYCOL see: TY40250 CHLOROPROPYLENE OXIDE see: TX49000 gamma-CHLOROPROPYLENE OXIDE see: TX49000 3-CHLORO-1,2-PROPYLENE OXIDE see: TX49000 CHLOROPTIC see: AB68250 CHLOROQUINE MUSTARD (JNCIAM) see: VB01750 6-CHLOR-ORTHOXENOL see: DV65500 1-(4-CHLORO-0-SULPHO-5-TOLYLAZ0)-2-NAPHTHOL, BARIUM SALT see: DB55000 CHLOROTHENE(Inhibited) see: KJ29750 alpha-CHLOROTOLUENE see: XS89250 omega-CHLOROTOLUENE see: XS89250 N-CHLORO-p-TOLUENESULFONAMIDE SODIUM see: XT56500 N-CHLORO-p-TOLUENESULFONAMIDE SODIUM SALT see: XT56500 3-CHLORO-p-TOLUIDINE see: XU49000 4-CHLORO-o-TOLUIDINE see: XU50750 4-CHLORO-2-TOLUIDINE see: XU50750 5-CHLORO-o-TOLUIDINE see: XU50750 4-CHLORO-0-TOLUIDINE HYDROCHLORIDE see: XU52500 N’-(4-CHLORO-0-TOLYL)-N,N-DIMETHYLFORMAMIDINE, HYDROCHLORIDE see: LQ45500 CHLOROTRIANISENE see: KV06000 CHLOROTRIAZINE see: XZ14000 2-CHLORO-6-(TRICHLOROMETHYL)PYRIDINE see: US75250 2-CHLORO-1-(2,4,5-TRICHLOROPHENYL)VINYL DIMETHYL PHOSPHATE see: TB91000 (2-CHLORO-1-(2,4,5-TRICHLOROPHENYL)VINYL PHOSPHORIC ACID DIMETHYL ESTER see: TB91000 CHLOROTRIS(p-METHOXYPHENYL)ETHYLENE see: KV06000 CHLORO-25 VETAG see: AB68250 CHLOROXIFENIDIM see: YS61250 CHLOROXURON see: YS61250 6-CHLORO-3,4-XYLENYL N-METHYLCARBAMATE see: FB68250 2-CHLORO-3,4-XYLYL METHYLCARBAMATE see: FB64500 6-CHLORO-3,4-XYLYL N-METHYLCARBAMATE see: FB48250 CHLOROZONE see: XT56500 CHLORPHENAMIDINE see: LQ43750 3-(4-(4-CHLOR-PHENOXY)-PHENYL)-1,1-DIMETHYLHARNSTOFF (German) see: YS61250 CHLORPHENVINFOS see: TB87500 CHLORPHENVINPHOS see: TB87500 (4-CHLOR-PHENYL)-4-CHLOR-BENZOL-SULFONATE (German) see: DB52500 3-(4-CHLOR-PHENYL)-1,1-DIMETHYL-HARNSTOFF (German) see: YS63000 1-(p-CHLOR-PHENYL)-3,3-DIMETHYL-TRIAZEN (German) see: XY07000 N-(3-CHLOR-PHENYL)-ISOPROPYL-CARBAMAT (German) see: FD80500 CHLORPIKRIN (German) see: PB63000 CHLORPROPAMIDE see: YS66500 3-CHLORPROPEN (German) see: UC73500 CHLORPROPHAM see: FD80500 CHLORPROPHAME (French) see: FD80500 CHLORPYRIFOS see: TF63000 CHLORTEN see: KJ29750 CHLORTHAL-METHYL see: WZ15000 CHLORTHIEPIN see: RB92750 alpha-CHLORTOLUOL (German) see: XS89250 CHLORURE DE BENZYLE (French) see: XS89250 CHLORURE DE METHYLE (French) see: PA43000 CHLORURE D’ETHYLENE (French) see: KI05250 CHLORURE D’ETHYLIDENE (French) see: KI01750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 68 SUSPECTED CARCINOGENS 1976 CHLORURE DE VINYLE (French) see: KU96250 CHLORURE DE VINYLIDENE (French) see: KV92750 CHLORURE DE ZINC (French) see: ZH14000 CHLORYLEN see: KX45500 FZ21000. 5-beta-CHOLAN-24.01C ACID, 3-alpha,12-aipha-DIHYDROXY- CAS: 000083443 MW: 392.6 MOLFM: 04-C24-H40 SYN: CHOLEIC ACID * CHOLIC ACID, DEOXY- * CHOLOREBIC * DEGALOL * DEOXYCHOLATIC ACID * DEOXYCHOLIC ACID * DESOXYCHOLIC ACID * 3,12-DIHYDROXYCHOLANIC ACID * 3-alpha,12-alpha- DIHYDROXYCHOLANIC ACID * 3-alpha,12-alpha- DIHYDROXY-5-beta-CHOLANOIC ACID * DROXOLAN * 17-beta-(1-METHYL-3-CARBOXYPROPYL)-ETIOCHOLANE-3- alpha, 12-alpha-DICL TXDS: scu-frg LDLo:1600 mg/kg 277ZSAM 4.76,1350,- scu-mus TDLo:1475 mg/ka/22WI PRLBA4 129,439,40 TFX:NEO ivn-rbt LD50:14 mg/kg ZGEMAZ 52,779,26 F221600. 5-beta-CHOLAN-24-01C ACID, 3-alpha,12-alpha-DIHYDROXY-, compd. with CHOLANTHRENE, 3-METHYL. MW: 1838.9 MOLE: 016-C96-H160 .C21- SYN: 20-METHYLCHOLANTHRENE-CHOLE!C ACID TXDS: scu-mus TDL0:200 mg/kg/26W! JNCIAM 2,99,41 TFX:NEO F222200. 5-beta-CHOLAN-24-0IC ACID, 3-alpha-12-alpha-DIHYDROXY-, compound with DIBENZ(a,h)ANTHRACENE MW: 1848.9 H14 SYN: 1,2,5,6-DIBENZANTHRACENE-CHOLEIC ACID TXDS: scu-mus TDLo:240 mg/kg/52WI JNCIAM 2,99,41 TFX:CAR FZ22750. 5-beta-CHOLAN-24.0IC ACID, 3-alpha-HYDROXY- CAS: 000434139 MW: 376.6 MOLFM: 03-C24-H40 SYN: 5-beta-CHOLANIC ACID, 3-alpha-HYDROXY- ~*~ 3-alphao- HYDROXYCHOLANIC ACID * 3-alpha-HYDROXY-5-beta- CHOLANIC ACID * LITHOCHOLIC ACID * 17-beta- (1-METHYL-3-CARBOXYPROPYL)ETHIOCHOLAN-3-alpha-OL TXDS: orl-mus LD50:3900 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 F226250. CHOLANTHRENE CAS: 000479232 MW: 254.3 MOLFM. C20-H14 SYN: BENZ()ACEANTHRYLENE, 1,2-DIHYDRO- * 7,8- DIMETHYLENEBENZ(a)ANTHRACENE TXDS: skn-mus TDLo:130 ma/kg/11WI TFX:CAR scu-mus TDLo:160 mg/kg TFX:CAR F227000. CHOLANTHRENE, 20-t-BUTYL- MW: 310.4 SYN: 1-20-BUTYLCHOLANTHRENE TXDS: scu-mus TDL0:600 mg/kg/39WI TFX:NEO FZ28000. CHOLANTHRENE, 6,12a-DIHYDRO- MW: 257.3 SYN: meso-DIHYDROCHOLANTHRENE TXDS: scu-mus TDLo:100 mg/kg TFX:CAR CNREA8 1,685,41 FZ29750. CHOLANTHRENE, 11,12-DIHYDRO-11,12-EPOXY-3-METHYL- CAS: 003416215 MW: 286.3 MOLFM: 0-C21-H18 SYN: 11,12-DIHYDRO-11,12-EPOXY-3-METHYLCHOLANTHRENE ~~ * 11,12-EPOXY-11,12-DIHYDRO-3-METHYLCHOLANTHRENE TXDS: scu-mus TDLo:40 mg/kg TFX:CAR IJCNAW 2,505,67 FZ31500. CHOLANTHRENE, 6,120-DIHYDRO-3-METHYL- MW: 270.3 MOLFM: C21-H18 SYN: meso-DIHYDRO-3-METHYLCHOLANTHRENE TXDS: scu-mus TDLo:100 mg/kg TFX:CAR CNREA8 1,695,41 F233250. CHOLANTHRENE, 11,12-DIHYDRO-3-METHYL- CAS: 025486924 MW: 270.3 MOLFM: C21-H18 SYN: 11,12-DIFYDRO-3-METHYLCHOLANTHRENE TXDS: skn-mus TDLo:170 mg/kg/57WI INCIAM 44,641,70 TFX:CAR F234000. CHOLANTHRENE, 1,3-DIMETHYL- MW: 282.4 SYN: 15,20-DIMETHYLCHOLANTHRENE TXDS: scu-mus TDLo:80 mg/kg/18WI TEX:NEO MOLFM: 016-C96-H160 .C22- PRLBA4 123,343,37 CNREAB8 1,695,41 MOLFM: C24-H22 INCIAM 2,99,41 MOLFM: C20-H17 MOLFM: C22-H18 INCIAM 2,99,41 F234100. CHOLANTHRENE, 2,3-DIMETHYL- MW: 282.4 MOLFM: C22-H18 SYN: 2,3-DIMETHYLCHOLANTHRENE ~~ * 16:20- DIMETHYLCHOLANTHRENE TXDS: scu-mus TDi0:400 mg/kg TFX:NEO FZ35000. 1,2-CHOLANTHRENEDIOL, cis-3-METHYL- CAS: 003342992 MW: 300.3 MOLFM: 02-C21-H16 SYN: cis-1,2-DIHYDROXY-3-METHYLCHOLANTHRENE * cis-3- METHYLCHOLANTHRENE-1,2-DIOL TXDS: scu-mus TDL0:120 mg/kg/6W! IJCNAW 2,505,67 TFX:CAR AJCAA7 28,334,36 FZ36000. CHOLANTHRENE, 3-ETKYL- MW: 2824 SYN: 3-ETHYLCHOLANTHRENE * TXDS: scu-mus TDL0:400 mg/kg TFX:NEO MOLFM: C22-H18 20-ETHYLCHOLANTHRENE AJCAA7 33,499.38 F236200. F236300. F236750. FZ38500. F240250. F240500. FZ41000. F242000. FZ43750. CHOLANTHRENE, 6,7,8,9,10,12b-HEXAHYDRO-3-METHYL- MW: 261.4 MOLFM: C20-H21 SYN: 6,7,8,9,10,12b-HEXAHYDRO-3-METHYL-CHOLANTHRENE TXDS: skn-mus TDLo:140 mg/kg/50WI ZEKBAI 77,226,72 TFX:CAR CHOLANTHRENE, 3.ISOPROPYL- MW: 296.4 SYN: 20-ISOPROPYLCHOLANTHRENE MOLFM: C23-H20 TXDS: scu-mus TDL0:280 mg/kg/26W IJNCIAM 2,99,41 TEX:NEO CHOLANTHRENE, 3-METHYL- CAS: 000056495 MW: 268.3 MOLFM: C21-H16 SYN: BENZ()ACEANTHRYLENE, 1,2-DIHYDRO-3-METHYL- * MC * 0 3MC * 200MC * MCA METHYLCHOLANTHRENE ~*~ 3-METHYLCHOLANTHRENE * 20-METHYLCHOLANTHRENE TXDS: orl-rat TDL0:280 mg/kg TFX:CAR skn-rat TDLo:34 ma/kg/25WI TFX:NEO scu-rat TDLo:18 mg/kg TFX.CAR ivn-rat TDL0:39 mg/kg/6D TFX:NEO par-rat TDLo:3 mg/kg TFX:CAR itr-rat TDL0:100 mg/kg/5Wi TFX:CAR imp-rat TDL0:800 ug/kg TFX:CAR INCIAM 48,185,72 PRLBA4 123,343,37 PSEBAA 129,509,68 CNREAS 29,506,69 JNCIAM 12,1019,52 INCIAM 49,541,72 APJAAG 23,87,73 orl-mus TDL0:4C mg/kg/(20D preg) TCIA** -,86,73 TFX:NEO or! mus TDL0:2800 mg/kg/90DC JNCIAM 9,173,48 TFX:CAR skn-mus TDLo:13 mg/kg/42WI JPMSAE 50,556,61 TFX:CAR TXAPA9 23,288,72 PRLBA4 117,318,35 ipr-mus LDL0:100 mg/kg ipr-mus TDLo:1600 mg/kg/20W! TFX:NEO scu-mus TDL0:312 ug/kg TFX:CAR itr-mus TDLo:120 mg/kg/WI TFX:.CAR imp-mus TDLo:80 mg/kg TFX:NEQ imp-dog TODLo:40 mg/kg TFX:NEO ipl-rbt TDLo:100 mg/kg/9WI TFX:NEO itr-rbt TDLo:132 mg/kg/12WI TFX:.CAR ipr-gpg TDLo:4 mg/kg TFX:CAR scu-gpg TDLo:40 mg/kg/15D - TFX:CAR ivn-gpg TDL0:36 mg/kg TFX:NEO orl-ham TDL0:2075 mg/kg/17WI TFX:CAR skn-ham TDL0:3320 ug/kg/40W TFX:NEO scu-ham TDLo:4150 ug/kg TFX:NEO imp-ham TDLo:58 mg/kg TFX:CAR ipr-ckn TDL0:4500 ug/kg/8WI TFX:.CAR itr-dck TDlo:27 mg/kg TFX:CAR irn-frg LDLo:11 mg/kg CHOLANTHRENE, 4-METHYL- CAS: 017012894 MW: 268.3 SYN: 22-METHYLCHOLANTHRENE TXDS: scu-mus TDLo:80 mg/kg TFX:CAR CHOLANTHRENE, 5-METHYL- MW: 268.3 SYN: 5-METHYLCHOLANTHRENE TXDS: scu-mus TDLo:80 mg/kg TFX:CAR CNREA8 1,685,41 CHOLANTHRENE, 3-METHYL-, compd. with 1,3,5-TRINITROBENZENE (1:1) SYN: 20-METHYLCHOLANTHRENE-TRINITROBENZENE TXDS: scu-mus TDL0:60 mg/kg TFX:NEO XPHPAW 149,319,51 1-CHOLANTHRENOL, 3-METHYL. CAS: 003342981 MW: 283.3 MOLFM: 0-C21-H15 SYN: 1-HYDROXY-3-METHYLCHOLANTHRENE ~~ * 15-HYDROXY-20- METHYLCHOLANTHRENE ~~ * 3-METHYLCHOLANTHREN-1-OL TXDS: scu-mus TDLo:120 mg/kg/6Wi LJCNAW 2,505,67 TFX:CAR INCIAM 3,503,43 INCIAM 47,697,71 BJCAAI 17,127,63 CANCAR 14,1127,61 GANNA2 59,497,68 CNREA8 32,1209,72 BJCAAI 27,445,73 CNREA8 22,1155,62 INCIAM 13,705,52 CNREA8 32,360,72 - CNREAS8 20,100,60 CNREA8 32,360,72 CJSUAX 4,338.61 GROWAH 27,199,63 CNREA8 21,571,61 CNREA8 24,1969,64 MOLFM: C21-H16 CNREAS 1,685,41 MOLFM: C21-H16 CHOLANTHREN-2-0L, 3-METHYL- CAS: 003308643 MW: 284.3 MOLFM: 0-C21-H16 SYN: 2-HYDROXY-3-METHYLCHOLANTHRENE * 3- METHYLCHOLANTHREN-2-OL TXDS: scu-mus TDLo:120 mg/kg/6WI TFX:CAR CHOLANTHREN-1-ONE, 3-METHYL- CAS: 003343075 MW: 282.3 MOLFM: 0-C21-H14 SYN: 15-KETO-20-METHYLCHOLANTHRENE * 3- METHYLCHOLANTHREN-1-ONE * 20- METHYLCHOLANTHREN-15-ONE TXDS: skn-mus TDL0:330 mg/kg/42WI PRLBA4 129,439,40 TFX:CAR scu-mus TDLo:120 mg/kg/6WI TFX:CAR LJCNAW 2,505,67 iJCNAW 2,505,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS FZ45500. F250750. FZ70000. F275250. F178750. F281000. F281500. F284000. F285750. F288500. SUSPECTED CARCINOGENS 1976 69 2-CHOLANTHRENONE, 3-METHYL- CAS: 003343086 MW: 282.3 SYN: 3-METHYLCHOLANTHREN-2-ONE TXDS: scu-mus IDlo:320 mg/kg/6WI Al MOLFM: 0-C21-H14 IJCNAW 2,505,67 TFX:C 5-beta-CHOLANIC ACID, 3-alpha-HYDROXY- see: FZ22750 5-beta-CHOL-8(14)-EN-24-0IC ACID, 3-alpha,12-alpha-DIHYDROXY- CAS: 000641816 MW: 390.6 MOLFM: 04-C24-H38 SYN: APOCHOLIC ACID * 3-alpha,12-alpha-DIHYDROXY-5-beta- CHOL-8(14)-EN-24-01C ACID TXDS: scu-mus TDL0:200 mg/kg/14WI NATUAS 190,1007,61 TFX:NEO CHOLEIC ACID see: FZ21000 CHOLEST-5-EN-3-beta-OL see: FZ84000 5-alpha-CHOLEST-7-EN-3-beta-OL CAS: 000080999 MW: 387.7 SYN: 7-CHOLESTEN-3-beta-OL * TXDS: scu-mus TDL0:600 mg/kg/9WI TEX:NEO 5-CHOLESTEN-3-beta-OL see: FZ84000 5:6-CHOLESTEN-3-0L see: FZ84000 5:6-CHOLESTEN-3-beta-OL see: FZ84000 7-CHOLESTEN-3-beta-OL see: FZ70000 CHOLEST-6-EN-3-beta-OL-5-alpha-HYDROPEROXIDE CAS: 003328254 MW: 418.7 MOLFM: 03-C27-H46 SYN: delta(sup 6)-CHOLESTEN-3-beta-OL-5-alpha-HYDROPEROXIDE ~~ * delta(sup 6)-CHOLESTEN-3-beta-OL-5-alpha-HYDROPEROXYD (German) ~*~ CHOLESTEROL-5-HYDROPEROXIDE TXDS: ipr-mus TDL0:200 mg/kg TFX:NEO STRAAA 124,626,64 delta(sup 6)-CHOLESTEN-3-beta-OL-5-alpha-HYDROPEROXYD (German) see: FZ75250 delta(sup 6)-CHOLESTEN-3-beta-OL-5-alpha-HYDROPEROXIDE see: FZ75250 CHOLEST-5-EN-3-ONE CAS: 000601547 MW: 384.7 SYN: DELTA(sup 5)-CHOLESTENONE * CHOLESTEN-3-ONE TXDS: scu-mus TDLo:760 mg/kg/16W TFX:CAR CHOLESTENONE see: FZ78750 CHOLEST-4-EN-3-ONE, 6-beta-HYDROPEROXY- CAS: 002207763 MW: 402.7 MOLFM: 02-C27-H46 SYN: 6-beta-HYDROPEROXY-delta(sup 4)-CHOLESTEN-3-ONE * 6- HYDROPEROXY-4-CHOLESTEN-3-ONE ~~ * 6-beta- HYDROPEROXYCHOLEST-4-EN-3-ONE TXDS: scu-mus TDLo:600 mg/kg/9WI TEX:NEO CHOLEST-4-EN-3-ONE, 6-HYDROXY- mixed with CHOLEST-5-EN-3-alpha-OL (1:1) SYN: é6-beta-HYDROXY-4-CHOLESTEN-3-ONE mixed with EPICHOLESTEROL (1:1) TXDS: scu-mus TDL0:600 mg/kg/9WI TEX:NEO 5-CHOLESTEN-3-ONE see: FZ78750 CHOLESTEROL CAS: 000057885 MW: 386.7 SYN: CHOLEST-5-EN-3-beta-OL * 5:6-CHOLESTEN-3-OL * CHOLESTERIN ~~ * MOLFM: 0-C27-H47 LATHOSTEROL INCIAM 19,977,57 MOLFM: 0-C27-H44 CHOLESTENONE * 5- CNREAB8 6,403,46 JNCIAM 19,977,57 IJNCIAM 19,977,57 MOLFM: 0-C27-H46 5-CHOLESTEN-3-beta-OL * 5:6-CHOLESTEN-3-beta-OL * CHOLESTRIN * CHOLESTEROL BASE H * CHOLESTROL * CORDULAN * DUSOLINE * DUSORAN * DYTHOL * HYDROCERIN * 3beta-HYDROXYCHOLEST-5-ENE ~*~ KATHRO * LANOL * NIMCO CHOLESTEROL BASE H * NIMCO CHOLESTEROL BASE No. 712 * SUPER HARTOLAN * TEGOLAN TXDS: scu-mus TDL0:600 mg/kg/9WI TFX:CAR imp-mus TDLo:640 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE CHOLESTERIN see: FZ84000 CHOLESTEROL BASE H see: FZ84000 CHOLESTEROL, (p-(BIS(2-CHLOROETHYL)AMINO)PHENYL) ACETATE see: AF57850 CHOLESTEROL ISOHEPTYLATE MW: 498.9 MOLFM: 02-C34-H58 SYN: CHOLESTEROL, 5-METHYL-1-HEXANOATE TXDS: scu-mus TDL0:600 mg/kg/l TFX:NEO CHOLESTEROL-5-HYDROPEROXIDE see: FZ75250 CHOLESTAN-3-beta-OL, 5-alpha,6-alpha-EPOXY- PROVITAMIN D * INCIAM 19,977,57 SCIEAS 167,996,70 IARC** 10,99,76 JNCIAM 19,977,57 MW: 402.7 MOLFM: 02-C27-H46 SYN: CHOLESTROL-alpha-OXIDE ~~ * 5-alpha,é-alpha-EPOXY-3-beta- CHOLESTANOL TXDS: scu-mus TDL0o:600 mg/kg/9WI INCIAM 19,977.57 TFX:NEO CHOLESTEROL, 5-METHYL-1-HEXANOATE see: FZ85750 CHOLESTERYL p-BIS(2-CHLOROETHYL)AMINO PHENYLACETATE see: AF57850 CHOLEST®OL-alpha-OXIDE see: FZ88500 CHOLESTRIN see: FZ84000 CHOLESTROL see: FZ84000 CHOLIC ACID, DEOXY- see: FZ21000 CHOLOREBIC see: FZ21000 CHONDRUS see: FI07000 GB27500. GB28000. GB28500. GB29400. CHONDRUS EXTRACT see: FI07000 CHROMATE DE PLOMB (French) see: GB29750 CHROMATE of POTASS see: GB29400 CHROMATE of SODA see: GB29550 CHROME (French) see: GB42000 CHROME FAST BLUE 2R see: QK19250 CHROME GREEN see: GB64750 CHROME LEATHER BLUE 2B see: QJ64000 CHROME LEATHER BLUE 3B see: QJ64750 CHROME LEMON see: GB29750 . CHROME OCHRE see: GB64750 CHROME ORANGE see: OF98000 CHROME OXIDE see: GB64750 CHROME (TRIOXYDE DE) Frond; see: GB66500 CHROME YELLOW see: GB297 CHROME YELLOW G see: 79950 CHROME YELLOW 5G see: GB29750 CHROME YELLOW GF see: GB29750 CHROME YELLOW LF see: GB29750 CHROME YELLOW LIGHT 1066 see: GB29750 CHROME YELLOW LIGHT 1075 see: GB29750 CHROME YELLOW MEDIUM 1074 see: GB29750 CHROME YELLOW MEDIUM 1085 see: GB29750 CHROME YELLOW MEDIUM 1295 see: GB29750 CHROME YELLOW MEDIUM 1298 see: GB29750 CHROME YELLOW PRIMROSE 1010 see: GB29750 CHROME YELLOW PRIMROSE 1015 see: GB29750 CHROMIA see: GB64750 CHROMIC ACETATE see: AG29750 CHROMIC ACID, CALCIUM SALT (1:1) CAS: 013765190 MW: 158.1 MOLFM: 04-Cr-H2 .Ca TXDS: imp-rat TDLo:25 mg/kg TFX:CAR AIHAAP 20,274,59 CHROMIC ACID, CALCIUM SALT (1:1), DIHYDRATE CAS: 010060089 MW: 192.1 MOLFM: 04-Cr .Ca .20-H2 SYN: CALCIUM CHROMATE (VI) * CALCIUM CHROME YELLOW * Cl. NO.77223 * C.I. PIGMENT YELLOW 33 * GELBIN YELLOW ULTRAMARINE * PIGMENT YELLOW 33 * STEINBUHL YELLOW TXDS: ims-rat TDLo:76 mg/kg/20WI TFX:CAR imp-rat LDLo:112 mg/kg imp-rat TDLo:25 mg/kg TFX:CAR scu-mus TDLo:50 mg/kg TFX:CAR imp-mus TDLo:50 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:CL100 ug/m3 (as CrO3) * CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr(VI1))/m3 CHROMIC ACID, CHROMIUM (3 +) SALT (3:2) CAS: 024613896 MW: 452.0 MOLFM: 012-Cr3 .2Cr SYN: CHROMIC CHROMATE * CHROMIUM CHROMATE TXDS: imp-rat TDLo:112 mg/kg TFX:NEO AIHAAP 20,274,59 REVIEW: CARCINOGENIC IARC** 2,100,73 DETERMINATION:ANIMAL POSITIVE CHROMIC ACID, DIPOTASSIUM SALT CAS: 007789006 MW: 194.2 MOLFM: 04-Cr .2K SYN: CHROMATE of POTASS * NEUTRAL POTASSIUM CHROMATE * POTASSIUM CHROMATE(VI) * TARAPACAITE TXDS: orl-hmn TDL0:430 mg/kg TFX:COR orl-mus TDLo:1600 mg/kg/62WC TFX:NEO scu-dog LDLo:19 mg/kg ims-rbt LD50:11 mg/kg ivn-mam LDL0:259 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:CL100 ug/m3(AsCr03) CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:TWA 25 ug(Cr(V1)/m3;Cl 50/15M BJCAAI 23,172,69 AMIHAB 21,530,60 AIHAAP 20,274,59 AMIHAB 21,530,60 AMIHAB 21,530,60 IARC** 2,100,72 FEREAC 37,23540,74 NTIS** 12VXA5 8,853,68 JONUAI 101,1431,71 SMSJAR 26,131,1826 JPETAB 87,119,46 SMSJAR 26,131,1826 IARC** 2,100,73 FEREAC 37,23540,74 NTIS** UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 70 6B29550. 6829750. 6B32400. GB32600. GB40250. SUSPECTED CARCINOGENS 1976 CHROMIC ACID, DISODIUM SALT CAS: 007775113 MW: 161.9 SYN: CHROMATE of SODA * TXDS: ipr-mus LD50:32 mg/kg scu-rbt LDL0:243 mg/kg idr-rbt LDL0:250 mg/kg skn-gpg LDL0:206 mg/kg iprgpg LDL0:206 mg/kg idr-gpg LDL0:382 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS-air CRIT DOC- OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:TWA 25 ug(Cr(V1))/m3;Cl 50/15M CHROMIC (VI) ACID see: GB66500 CHROMIC ACID, LEAD(2 +) SALT (1:1) CAS: 007758976 MW: 323.1 MOLFM: 04-Cr .Pb SYN: CANARY CHROME YELLOW 40-2250 * CHROMATE DE MOLFM: 04-Cr .2Na SODIUM CHROMATE 12VXAS5 8,957,68 JAPHAR 11,285,1877 AEHLAU 11,201,65 AEHLAU 11,201,65 JAPHAR 11,285,1877 IARC** 2,100,73 FEREAC 37,23540,74 NTIS** PLOMB (French) * CHROME LEMON * CHROME YELLOW * CHROME YELLOW G * CHROME YELLOW GF * CHROME YELLOW LF * CHROME YELLOW LIGHT 1066 * CHROME YELLOW LIGHT 1075 * CHROME YELLOW MEDIUM 1074 * CHROME YELLOW MEDIUM 1085 * CHROME YELLOW MEDIUM 1295 * CHROME YELLOW MEDIUM 1298 * CHROME YELLOW PRIMROSE 1010 * CHROME YELLOW PRIMROSE 1015 * CHROME YELLOW 56 * C.L. 77600 * C.l. PIGMENT YELLOW 34 * COLOGNE YELLOW * C.P. CHROME YELLOW LIGHT * C.P. CHROME YELLOW MEDIUM * C.P. CHROME YELLOW PRIMOSE * PLUMBOUS CHROMATE * DAINICHI CHROME YELLOW G * GIALLO CROMO (Italian) * KING'S YELLOW * LEAD CHROMATE(VI) * LEIPZIG YELLOW * LEMON YELLOW * PARIS YELLOW * PURE LEMON CHROME L3GS TXDS: Su ro TDLo:150 mg/kg TFX:NEO g LD50:400 mg/kg REVIEW, CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:Cl 100 ug/m3(AsCr03) CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr{VI))/m3 CHROMIC ACID, STRONTIUM SALT (1:1) CAS: 007789062 MW: 203.6 SYN: STRONTIUM CHROMATE REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr(VI1)}/m3 CHROMIC ACID, ZINC HYDROXIDE HYDRATE (1:2:2:1) CAS: 012206121 MW: 298.7 MOLFM: 04-Cr .02-H2 .Zn2 TUMOAB 57,213,71 12VXAS5 8,612,68 IARC** 2,100,73 FEREAC 39,23540,74 NTIS** MOLFM: 04-Cr .Sr IARC** 2,100,73 NTIS** .0-H2 CHROMIUM(6 +) ZINC OXIDE ZINC CHROMATE HYDROXIDE * SYN: BUTTERCUP YELLOW * HYDRATE (1:2:6:1) * ZINC YELLCW REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr(V1))/m3 CHROMIC ACID GREEN see: GB64750 CHROMIC ANHYDRIDE see: GB66500 CHROMIC CHROMATE see: GB28500 CHROMIC OXIDE see: GB647500 CHROMITE DEF:THE MINERAL (BJEPA5 53,190,72) CAS: 001308312 MW: 223.8 SYN: IRON CHROMATE (II) TXDS: ipl-mus TDL0:400 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE IARC** 2,100,73 NTIS** MOLFM: 04-Cr2-Fe BJEPAS 53,190,72 IARC** 2,100,73 GB42000. GB55500. GB55750. GB64750. GB66500. GC05000. CHROMIUM CAS: 007440473 MW: 52.0 SYN: CHROME (French) TXDS: ihl-hmn TDL0:4500 ug/m3/5Y TFX:PUL ivn-rat TDLo:2 mg/ka/6WI TFX:NEO imp-rat TDLo:1 mg/kg/6W! TFX:NEO ipr-mus LD50:102 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED u.s. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 1 mg/m3 STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CHROMIC TRIOXIDE see: GB66500 CHROMIUM CHROMATE TXDS: imp-rat TDLo:112 mg/kg TFX:NEO CHROMIUM COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CHROMIUM ACETATE see: AG29750 CHROMIUM(III) OXIDE (2:3) CAS: 001308389 MW: 152.0 MOLFM: 03-Cr2 SYN: ANADOMIS GREEN * ANHYDRIDE CHROMIQUE (French) * CASALIS GREEN * CHROME GREEN * CHROME OCHRE * CHROME OXIDE * CHROMIA * CHROMIC ACID GREEN * CHROMIC OXIDE * CHROMIUM OXIDE * CHROMIUM OXIDE GREEN * CHROMIUM OXIDE PIGMENT * CHROMIUM OXIDE X1134 * CHROMIUM SESQUIOXIDE * CHROMIUM(@3 +) TRIOXIDE * C.I. No.77278 * C.L 77288 * 11661 GREEN * GREEN CHROME OXIDE * GREEN CHROMIUM OXIDE * GREEN CINNABAR * GREEN OXIDE of CHROMIUM * GREEN OXIDE of CHROMIUM 0C-31 * GREEN ROUGE * LEAF GREEN * LEVANOX GREEN GA * OIL GREEN * OXIDE of CHROMIUM * PURE CHROMIUM OXIDE GREEN 59 * ULTRAMARINE GREEN TXDS: ipr-rat TDLo:100 mg/kg TFX:CAR itr-rat TDLo:100 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CHROMIUM(VI) OXIDE (1:3) CAS: 001333820 MW: 100.0 MOLFM: 03-Cr SYN: ANHYDRIDE CHROMIQUE (French) * ANIDRIDE CROMICA (Italian) CHROME (TRIOXYDE DE) (French) * CHROMIC (VI) ACID * CHROMIC ANHYDRIDE * CHROMIC TRIOXIDE * CHROMIUM(6+) TRIOXIDE * CHROMIC (VI) ACID * CHROMSAEUREANHYDRID (German) CHROMTRIOXID (German) * CHROOMTRIOXYDE (Dutch) * CHROOMZUURANHYDRIDE (Dutch) * CROMO(TRIOSSIDO DI) (Italian) TXDS: ih-hmn TCLo:110 ug/m3 TFX:CAR AGGHAR 13,528,55 imp-rat TDLo:125 mg/kg TFX:CAR AIHAAP 20,274,59 scu-dog LDL0:330 mg/kg 27ZWAY 3.3,1521,- REVIEW: CARCINOGENIC IARC** 2,100,73 DETERMINATION:INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:CL100 ug/m3 (As CrO3) CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr(VI1))/m3 CHROMIUM OXIDE see: GB64750 CHROMIUM OXIDE GREEN see: GB64750 CHROMIUM OXIDE PIGMENT see: GB44750 CHROMIUM OXIDE X1134 see: GB64750 CHROMIUM SESQUIOXIDE see: GB64750 CHROMIUM(3 +) TRIOXIDE see: GB64750 CHROMIUM(6 + ) TRIOXIDE see: GB66500 CHROMIUM(6 + ) ZINC OXIDE HYDRATE (1:2:6:1) see: GB32600 CHROMOTRICHIA FACTOR see: DG14000 anti-CHROMOTRICHIA FACTOR see: DG14000 CHROMOTROPE FB see: QK19250 CHROMOTROP FB see: QK19250 CHROMSAEUREANHYDRID (German) see: GB66500 CHROMTRIOXID (German) see: GB66500 CHROOMTRIOXYDE (Dutch) see: GB66500 6-CHRYSENAMINE MOLFM: Cr JOCDAE 15,941,62 INCIAM 16,447.55 INCIAM 16,447,55 AEPPAE 244,17,62 IARC** 2,100,73 AIHAAP 20,274,59 VOONAW 13(11),57,67 VOONAW 13(11),57,67 IARC** 2,100,73 FEREAC 37,23540,74 NTIS** MW: 244.3 SYN: 6AMC * 6-AMINOCHRYSENE TXDS: skn-mus TDLo:455 mg/kg/13WI TFX:CAR MOLFM: N-C18-H14 EJCAAH 11,327,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 607000. 608000. 608750. 6C08950. 6C10500. 6C11000. 6C12250. 6C12700. 6C13000. 6C13500. 613800. 6C14000. 6C15750. 6C17500. 6C20500. SUSPECTED CARCINOGENS 1976 CHRYSENE CAS: 000218019 MW: 228.3 SYN: 1,2-BENZOPHENANTHRENE ~~ * BENZ(a)PHENANTHRENE ~~ * TXDS: scu-mus TDL0:200 mg/kg TFX:CAR skn-mus TDL0:99 mg/kg/31WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL 0SITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CHRYSENE, 3,4-DIHYDRO-1,11-DIMETHYL- MW: 258.3 MOLFM: C20-H18 SYN: 3,4-DIHYDRO-1,11-DIMETHYLCHRYSENE TXDS: skn-mus TDLo:137 mg/kg/57WI TFX:NEO CHRYSENE, 1,2-DIMETHYL- CAS: 015914235 MW: 256.3 SYN: 1:2-DIMETHYLCHRYSENE TXDS: skn-mus TDL0o:800 mg/kg/33WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE CHRYSENE, 1,11-DIMETHYL- MW: 256.3 SYN: 1,11-DIMETHYLCHRYSENE ~~ * TXDS: skn-mus TDLo:120 mg/kg/50WI TFX:NEO CHRYSENE, 5,6-DIMETHYL- CAS: 003697276 MW: 256.3 SYN: 5,6-DIMETHYLCHRYSENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO CNREA8 3,606,43 CHRYSENE, 1,11-DIMETHYL-1,2,3,4-TETRAHYDRO- MW: 259.3 MOLFM: C20-H19 SYN: 1,11-DIMETHYL-1,2,3,4-TETRAHYDROCHRYSENE TXDS: skn-mus TDL0:132 mg/kg/55WI CNREA8 34,1315,74 TFX:NEO CHRYSENE, 5,6-EPOXY-5,6-DIHYDRO- MW: 2443 SYN: 5,6-EPOXY-5,6-DIHYDROCHRYSENE TXDS: scu-mus TDLo:400 mg/kg/10WI TFX:CAR CHRYSENE, 12-FLUORO-5-METHYL- MW: 260.3 SYN: 12-FLUORO-5-METHYLCHRYSENE TXDS: skn-mus TDLo:4 mg/kg/l TFX:NEO CHRYSENE, 5-METHOXY- MW: 258.3 SYN: 5-METHOXYCHRYSENE TXDS: skn-mus TDL0:1200 ug/kg/l TFX:NEO CALEDQ 1,147,76 CHRYSENE, 2-METHYL- MW: 242.3 SYN: 2-METHYLCHRYSENE TXDS: skn-mus TDLo:864 mg/kg/72WI TFX:NEO CHRYSENE, 3-METHYL- MW: 242.3 SYN: 3-METHYLCHRYSENE TXDS: skn-mus TDLo:864 mg/kg/72WI TFX:NEO CHRYSENE, 4-METHYL- CAS: 003351302 MW: 242.3 SYN: 4-METHYL CHRYSENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO CHRYSENE, 5-METHYL- CAS: 003697243 MW: 242.3 SYN: 5-METHYLCHRYSENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO skn-mus TDLo:240 mg/kg/20WI TFX:NEO CHRYSENE, 6-METHYL- CAS: 001705857 MW: 242.3 SYN: 6-METHYLCHRYSENE TXDS: skn-mus TDLo:864 mg/kg/72WI TFX:NEO imp-mus TDLo:160 mg/kg/25WI TFX:NEO CHROOMZUURANHYDRIDE (Dutch) see: GB66500 CHRYSEN-1-ONE, 1,2,3,4.TETRAHYDRO-11-METHYL- MW: 260.3 MOLFM: 0-C19-H16 SYN: 11-METHYL-1-0X0-1,2,3,4-TETRAHYDROCHRYSENE ~~ * 1,2,3,4- TETRAHYDRO-11-METHYLCHRYSEN-1-ONE TXDS: skn-mus TDLo:4 mg/kg/16WI CNREA8 33,832,73 TFX:CAR MOLFM: C18-H12 1,2-BENZPHENANTHRENE * 1,2,5,6-DIBENZONAPHTHALENE CNREAB8 15,632,55 CNREA8 11,301,51 IARC** 3,159,73 CNREA8 34,1315,74 MOLFM: C20-H16 PRLBA4 129,439,40 IARC** 2,48,73 MOLFM: C20-H16 5,7-DIMETHYLCHRYSENE CNREA8 34,1315,74 MOLFM: C20-H16 MOLFM: 0-C18-H12 IJCNAW 2,500,67 MOLFM: F-C19-H13 CALEDQ 1,147,76 MOLFM: 0-C19-H14 MOLFM: C19-H14 JNCIAM 53,1121,74 MOLFM: C19-H14 JNCIAM 53,1121,74 MOLFM: C19-H14 CNREA8 3,606,43 MOLFM: C19-H14 CNREAB 3,606,43 IJNCIAM 53,1121,74 MOLFM: C19-H14 JNCIAM 53,1121,74 INCIAM 2,241 ,41 CHRYSENE, 4,5-METHYLENE- see: GY08750 alpha-CHRYSIDINE see: CU29750 CHRYSOIDIN see: ST33800 CHRYSOIDINE (II) see: ST33800 CHRYSOIDINE see: ST33800 CHRYSOIDINE A see: ST33800 6C26250. CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE CHRYSOIDINE ST33800 CHRYSOIDINE CHRYSOIDINE B see: ST33800 C CRYSTALS see: ST33800 ' CRYSTALS see: ST33800 6 see: ST33800 GN see: ST33800 GS see: ST33800 HR see: ST33800 J see: ST33800 M see: ST33800 ORANGE see: ST33800 PRL see: ST33800 PRR see: ST33800 SPECIAL (BIOLOGICAL STAIN and INDICATOR) see: $$ see: ST33800 Y see: ST33800 CHRYSOIDINE Y BASE NEW see: ST33800 CHRYSOIDINE Y CRYSTALS see: ST33800 CHRYSOIDINE YL see: ST33800 CHRYSOIDINE YN see: ST33800 CHRYSOIDIN FB see: ST338C0 CHRYSOIDIN Y see: ST33800 CHRYSOIDINE Y EX see: ST33800 CHRYSOIDINE YGH see: ST33800 CHRYSOIDIN YN see: ST33800 CHRYSOLITE see: RK43750 CHRYSOTILE (see also C164750 ASBESTOS) CAS: 012001295 MW: 277.1 MOLFM: 09-Si2-H4 .3Mg TXDS: ihl-man TCLo:140 particles/m3 AEHLAU 28,61,74 TFX:CAR ihl-rat TCLo:12 mg/m3/7H/12WI BJCAAI 29,252,74 TFX:CAR AJPAA4 70,291,73 ENVRAL 4,496,71 FCTXAV 6(5),566,68 ipr-rat LDL0:300 mg/kg ipr-rat TDLo:100 mg/kg TFX:NEO scu-mus TDL0:2400 mg/kg/13WI TFX:NEO mul-ham TDL0:240 gm/kg/27WIC TFX:NEO ipl-rat TDL0:80 mg/kg/4Y TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED U.S. OCCUPATIONAL STANDARD USOS-air ANYAA9 132,456,65 BJCAAI 23,567,69 IARC** 2,17,73 FEREAC 37,22142,72 CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** ASBESTOS recm std-air:TWA 2 fb/ml CHRYSON see: GZ13100 Cl 556 see: AE71750 C.l. 749 see: BP36750 C.l. 766 see: LM54250 * C.l. 10355 see: JJ78000 C.I. 11020 see: BX73500 C.l. 11270 see: ST33800 C.l. 11285 see: ST29000 C.I. 11380 see: QM47250 C.l. 11390 see: QM54000 C.l. 11800 see: SM83000 C.I. 11855 see: AC36500 C.l. 12055 see: QL49000 C.l. 12100 see: QL54250 C.l. 12140 see: QL58500 C.I. 12156 see: QL36750 C.l. 13020 see: DG89600 C.l. 13025 see: DB63500 C.I. 14600 see: DB70850 C.l. 14700 see: QK27050 C.l. 14720 see: QK19250 C.I. 15985 see: QK24500 C.l. 16045 see: QK27050 C.l. 16150 see: QJ68250 C.l. 16155 see: QJ66500 C.I. 16185 see: QJ65500 C.l. 16230 see: QJ65000 C.I. 16255 see: QJ65300 C.l. 21090 see: AK45800 C.l. 22610 see: QJ64000 C.l. 23060 see: DD05250 C.l. 23850 see: QJ64750 C.l. 23860 see: QJ64400 C.I. 24110 see: DD08750 C.l. 26050 see: QM28500 C.l. 26100 see: QK42500 C.l. 26105 see: QL57750 C.l. 266665 see: QK27500 C.l. 37085 see: XU52500 C.I. 37230 see: DD12250 C.l. 37270 see: QM21000 C.I. 41000 see: BY36750 C.l. 42045 see: IB91000 C.I. 42085 see: BQ43750 C.l. 42090 see: BQ45500 C.l. 42095 see: BQ49000 C.l. 42640 see: BQ11400 C.l. 44090 see: BQ11500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS IA 72 SUSPECTED CARCINOGENS 1976 I. 45380 see: LM58500 I. 460058 see: AR76000 I. 50411 see: BP63850 I. 59100 see: H070300 I. 60700 see: CB57400 I. 73015 see: DU30000 I. 75781 see: DU30000 I. 76000 see: BW66500 I. 76015 see: SS88500 I. 76020 see: ST29750 I. 76027 see: SS88000 I. 76035 see: XS96250 I. 76061 see: ST03500 I. 76070 see: ST30000 I. 76086 see: ST35500 I. 77180 see: EU98000 I. 77199 see: EV31500 I. 77223 see: GB28000 I. No.77278 see: GB64750 I. 77288 see: GB64750 I. 7732C see: GF87500 I. 77491 see: NO74000 I. 77600 see: GB29750 I. 77760 see: OW87500 I. 77775 see: QR59500 1. 77777 see: QR84000 I. 77891 see: XR22750 I. 77820 see: VW35060 I. 3/11855 see: AC36500 I. ACID BLUE 3 see: IB91000 I. ACID BLUE 9 see: BQ45500 I. ACID BLUE 74 see: DU30000 I. ACID BLUE 9, DIAMMONIUM SALT see: BQ45500 I. ACID BLUE 9, DISODIUM SALT see: BQ47250 I. ACID BLUE 1, SODIUM SALT see: IB91000 I. ACID GREEN 3 see: BQ43750 I. ACID GREEN 5 see: BQ49000 I. ACID GREEN 5, DISODIUM SALT see: BQ49000 I. ACID GREEN 3, MONOSODIUM SALT see: BQ43750 I. ACID GREEN 50, MONOSODIUM SALT see: BQ11500 I. ACID ORANGE 1C see: QJ65000 I. ACID ORANGE 20 see: DB70850 I. ACID ORANGE 10, DISODIUM SALT see: QJ65000 I. ACID ORANGE 20, MONOSODIUM SALT see: DB70850 I. ACID ORANGE 52, MONOSODIUM SALT see: DB63500 I. ACID RED 2 see: DG89600 I. ACID RED 26 see: QJ68250 I. ACID RED 27 see: QJ65500 I. ACID RED 87 see: LM58500 I. ACID RED 148 see: QK27500 I. ACID RED 14, DISODIUM SALT see: QK19250 I. ACID RED 26, DISODIUM SALT see: QJ68250 I. ACID RED 148, MONOSODIUM SALT see: QK27500 I. ACID RED 18, TRISODIUM SALT see: QJ65300 I. ACID RED 27, TRISODIUM SALT see: QJ65500 I. ACID YELLOW 73 see: LM54250 IANURO DI! VINILE (Italian) see: AT52500 I. AZOIC DIAZO COMPONENT 11 see: XU52500 I. AZOIC DIAZO COMPONENT 48 see: DD08750 I. AZOIC DIAZO COMPONENT 48, FAST BLUE B SALT see: DD08750 I. AZOIC DIAZO COMPONENT 112 see: DC96250 I. AZOIC DIAZO COMPONENT 113 see: DD12250 I. AZOIC DIAZO COMPONENT 114 see: QM14000 I. 111608 see: XU88000 .I. 410008 see: BY35000 C.l. 425108 see: ZE97050 CIBA 709 see: TC38500 CIBA 1983 see: YS561250 CIBA 6313 see: YS28000 CiBA 8514 see: PC85750 CIBA 32644 see: NJ10500 CiBA 32644-BA see: NJ10500 CIBACETE DIAZO NAVY BLUE 2B see: DD08750 CIBACETE YELLOW GBA see: AC36500 CIBACET YELLOW GBA see: AC36500 CIBACET YELLOW 2GC see: AC36500 CIBANONE GOLDEN YELLOW see: HO70300 CIBAZOL see: WP23600 C.i. BASIC ORANGE 2 see: ST33800 I. BASIC ORANGE 3 see: ST33800 I. BASIC ORANGE 2, MONOHYDROCHLORIDE see: ST33800 I. BASIC VIOLET 10 see: BP36750 I. BASIC VIOLET 14, free base see: ZE97050 I. BASIC YELLOW 2 see: BY36750 I. BASIC YELLOW 2, FREE BASE see: BY35000 I. BASIC YELLOW 2, MONOHYDROCHLORIDE see: BY36750 ICP see: FDB0500 I. i. I. I. I I AAA AAAAOANAAAAAAAAAAAAAAAAAAANAOAANAAANAAANANAANANAANADAANNANANANAANANANNANANDND DEVELOPER 1 see: UQ96250 DIRECT BLUE 14 see: QJ64750 DIRECT BLUE 53 see: QJ64400 DIRECT BLUE 6, TETRASODIUM SALT see: QJ64000 DIRECT BLUE 14, TETRASODIUM SALT see: QJ64750 DIRECT BLUE 53, TETRASODIUM SALT see: QJ64400 lalalalalalalalalalaNaNaNalal GD68500. .I. DIRECT BROWN 78 see: BQ45500 I. DIRECT BROWN 78, DIAMMONIUM SALT see: BQ45500 I. 45350 DISODIUM SALT see: LM54250 .1. DISPERSE BLACK 4 see: DD08750 .I. DISPERSE BLACK 6 DIHYDROCHLORIDE see: DD10500 IDOCETINE see: AB68250 ) I. DISPERSE ORANGE 11 see: CB57400 I. DISPERSE YELLOW 3 see: AC36500 I. FOOD BLUE 1 see: DU30000 I. FOOD BLUE 2 ses: BQ45500 I. FOOD BLUE 1, DISODIUM SALT see: DU30000 I. FOOD GREEN 1 see: BQ43750 I. FOOD GREEN 3 see: BQ44250 I. FOOD GREEN 4 see: BQ11500 I. FOOD ORANGE 4 see: QJ65000 I. FOOD RED i. FOOD RED I. FOOD RED I. FOOD RED i I Ae I. I I. I J see: QK27050 see: QK19250 see: QJ68250 see: QJ66500 FOOD RED see: QJ65300 FOOD REID see: QJ65500 FOOD RED 1, DISODIUM SALT see: QK27050 FOOD RED 6, DISODIUM SALT see: QJ66500 FOOD VIOLET 2 see: BQ11400 FOOD YELLOW 3 see: QK24500 FOOD YELLOW 10 see: QM47250 FOOD YELLOW 11 see: QM54000 C.I. FOOD YELLOW 3, DISODIUM SALT see: QK24500 CIGNOLIN see: CB12250 CI-IPC see: FD80500 CILEFA BLUE R see: DU30000 CILLA FAST YELLOW G see: AC36500 CILEFA ORANGE S see: QK24500 CILEFA PONCEAU 4R see: QJ65300 CILEFA RUBINE 2B see: QJ65500 CILEFA RUBINE R see: QK19250 CILLA ORANGE R see: CB57400 CILOPEN see: XH94000 CINNAMALDEHYDE, 3,4,5-TRIMETHOXY- CAS: 034346902 MW: 2222 MOLFM: 04-C12-H14 SYN: 2-PROPENAL, 3-(3,4,5-TRIMETHOXYPHENYL)- * TMCA 3,4,5-TRIMETHOXYCINNAMALDEHYDE TXDS: mul-rat TDL0:250 mg/kg/9D! BJCAAI 26,504,72 TFX:CAR C.I. NATURAL BLUE 2 see: DU30000 CINNAMENE see: WL36750 CINNAMENOL see: WL36750 CINNAMIC ACID, o-HYDROXY-, delta-LACTONE see: GN42000 CINNAMOL see: WL36750 CINNAMYL ALCOHOL, ANTHRANILATE see: CB32000 CINNAMYL ANTHRANILATE see: CB32000 C.I. OXIDATION BASE 1 see: BW66500 OXIDATION BASE 2A see: ST35500 OXIDATION BASE 20 see: XS96250 OXIDATION BASE 22 see: ST30000 OXIDATION BASE 200 see: XS96250 OXIDATION BASE 10A see: ST03500 AAAANANANAANNNANANONANANANANANNAAODANNAADN ONCOL I. | I i | IPC see: FD80500 I. PIGMENT BLACK 11 see: OM49000 I. PIGMENT ORANGE 20 see: EV31500 I. PIGMENT RED see: DB55000 I. PIGMENT RED see: OF98000 I. PIGMENT RED 53:1 see: DB55000 I. PIGMENT RED 101 see: NO74000 I. PIGMENT RED 101 and 102 see: NO74000 I. PIGMENT RED 102 sce: NO74000 I. PIGMENT RED 53, BARIUM SALT see: DB55000 I. PIGMENT WHITE 6 see: XR22750 I. PIGMENT YELLOW 12 see: AK45800 I. PIGMENT YELLOW 33 see: GB28000 I. PIGMENT YELLOW 34 see: GB29750 C.I. PIGMENT YELLOW 37 see: EV31500 CIPLAMYCETIN see: AB68250 CIRCOSOLV see: KX45500 C.l. REACTIVE BLUE 19, DISODIUM SALT see: CB10500 C.l. 45350 SODIUM SALT see: LM54250 C.I. SOLVENT BLACK 5 see: DA64750 C.I. SOLVENT BLUE 7 see: BY82250 C. I. SOLVENT BROWN 1 see: ST29000 I. SOLVENT BROWN PR see: ST29000 .I. SOLVENT ORANGE 2 see: QL54250 .I. SOLVENT ORANGE 3 see: ST33800 .I. SOLVENT ORANGE 7 see: QL58500 .I. SOLVENT ORANGE 15 see: AR76000 .I. SOLVENT RED 19 see: QM28500 .I. SOLVENT RED 23 see: QK42500 Se 1 & A. Ae 1 A ARAN ANANANAANANNANNNNANOANNANAN SOLVENT RED 24 see: QL57750 SOLVENT RED 41 see: ZE97050 SOLVENT RED 80 see: QL36750 SOLVENT YELLOW 1 see: BY82250 SOLVENT YELLOW 2 see: 8X73500 SOLVENT YELLOW 3 see: XU88000 SOLVENT YELLOW 5 see: QM47250 ANA AANNAANANNANANANN UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS GF85750. GF87500. 6611090. 6628000. SUSPECTED CARCINOGENS 1976 73 C.l. SOLVENT YELLOW 6 see: QM54000 C.l. SOLVENT YELLOW 14 see: QL49000 C.I. SOLVENT YELLOW 34 see: BY35000 CITRULLAMON see: MU10500 CITRULLIAMON see: MU10500 CITRUS AURANTIUM see: OE58000 CITRUS RED 2 see: QL36750 CITRUS RED NO. 2 see: QL36750 C.I. VAT YELLOW see: HO70300 CL-14377 see: MA12250 CLAFEN see: RP59500 CLAIRFORMIN see: LV26250 CLARK 1 see: CG99000 CLAUDELITE see: CG33250 CLAVACIN see: LV26250 CLAVATIN see: LV26250 CLAVIFORM see: LV26250 CLAVIFORMIN see: LV26250 CLEP see: US86500 CLINESTROL see: WJ57750 CL-MDA see: CY10500 CLONT see: NI56000 CLORAMFICIN see: AB68250 CLORAMICOL see: AB68250 CLORAMIDINA see: AB68250 CLORAMIN see: IA17500 CLORDAN (Italian) see: PB98000 CLOR CHEM T-590 see: XW52500 CLOREX see: KN08750 CLORINA see: XT56500 (4-CLORO-BUT-2-IN-IL)-N-(3-CLORO-FENIL)-CARBAMMATO (Italian) see: FD77000 CLOROCYN see: AB68250 0-2-CLORO-1-(2,4-DICLORO-FENIL)-VINIL-0,0-DIETILFOSFATO (Italian) see: TB87500 (2-CLORO-3-DIETILAMINO-1-METIL-3-0X0-PROP-1-EN-IL)-DIMETIL-FOSFATO (Italian) see: TC28000 CLORODIFENILI, CLORO 42% (Italian) see: TQ13560 CLORODIFENILI, CLORO 54% (Italian) see: TQ13600 CLOROFENE see: GO71750 (4-CLORO-FENIL)-4-CLORO-VENZOL-SOLFONATO (Italian) see: DB52500 CLOPHEN see: TQ13500 1-CLORO-2,4-DINITROBENZENE (italian) see: CZ05250 3-(4-CLORO-FENIL)-1,1-DIMETIL-UREA (Italian) see: YS63000 1-CLORO-2,3-EPOSSIPROPANO (italian) see: TX49000 N-(3-CLORO-FENIL)-ISOPROPIL-CARBAMMATO (Italian) see: FD80500 CLOROFORMIO (Italian) see: FS91000 CLOROMETANO (Italian) see: PA63000 CLOROMISAN see: AB68250 1-CLORO-4-NITROBENZENE (Italian) see: CZ10500 CLOROPHENE see: GO71750 CLOROPICRINA (Italian) see: PB63000 CLOROSINTEX see: AB68250 CLORURO DI ETHENE (Italian) see: KI05250 CLORURO DI ETILIDENE (Italian) see: KI01750 CLORURO DI METILE (Italian) see: PA63000 CLOTH RED B see: QK27500 CMME see: KN66500 CMU see: YS63000 COAL NAPHTHA see: CY14000 COAL TAR, AEROSOL DEF:BENZENE SOLUBLE FRACTION contains approx. 10% polycyclic hydrocarbons(1.406BAP) (DTLVS*) TXDS: ihl-mus TCLo:160 mg/m3/55WI TFX:NEO U.S. OCCUPATIONAL STANDARD USOS- air:TWA 200 ug/m3 COBALT CAS: 007440484 MW: 58.9 SYN: C.I. 77320 * KOBALT (Polish) TXDS: orl-rat LDLo:1500 mg/kg ims-rat TDLo:112 mg/kg TFX:NEO itr-rat LDLo:25 mg/kg INCIAM 39,175,67 FEREAC 37,23540,74 MOLFM: Co 14CYAT -,1026,- BJCAAI 14,478,60 NTIS** AEC-TR- 6710,159,67 AEPPAE 244,17,62 AIPTAK 62,347,39 FEREAC 37,23540,74 ipr-mus LD50:22 mg/kg orl-rbt LDLo:20 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ug/m3 COBALT(!l) NITRATE (1:2) CAS: 010141056 MW: 182.9 SYN: COBALTOUS NITRATE * TXDS: orl-rbt LDL0:400 mg/kg scu-rbt TDLo:7760 ug/kg/5DC TFX:NEO COAL OIL see: SE71750 COBALTOUS NITRATE see: GG11090 COBALTOUS OXIDE see: GG28000 COBALT(2 +) OXIDE CAS: 001307966 MW: 74.9 SYN: COBALTOUS OXIDE TXDS: orl-rat LD50:1700 mg/kg ims-rat TDLo:135 mg/kg TFX:CAR ims-mus LDL0:800 mg/kg MOLFM: N2-06 .Co NITRIC ACID, COBALT(2+) SALT 12VXAS5 8,274,68 COREAF 236,1387,53 MOLFM: 0-Co AIHAAP 30,470,69 CNREA8 22,152,62 CNREA8 22,152,62 6633250. GH07000. GHO08000. COBALT(2 +) SULFIDE CAS: 001317426 MW: 90.9 SYN: COBALTOUS SULFIDE TXDS: ims-rat TDLo:180 mg/kg TFX:CAR COBALTOUS SULFIDE see: GG33250 COCAFURIN see: LT77000 COCCIN RED see: QJ65300 COCCINE see: QJ65300 COCCOCLASE see: DA96250 COCHINEAL RED A see: QJ65300 COCHINEAL RED A SPECIALLY PURE see: QJ65300 COCHINEAL RED 4R see: QJ65300 CODE H 133 see: DI35000 COLACID ORANGE G see: QJ65000 COLACID PONCEAU 4R see: QJ65300 COLACID PONCEAU SPECIAL see: QJ68250 COLAMINE see: KJ57750 COLCEMID sée: GHO8000 COLCEMIDE see: GH08000 : COLCHAMINE see: GH08000 COLCHICIN (German) see: GH07000 COLCHICINE CAS: 000064868 MW: 399.4 MOLFM: N-06-C22-H25 SYN: ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9- OXOBENZO(alpha)HEPTALEN-7-YL)- * N-ACETYL TRIMETHYLCOLCHICINIC ACID METHYLETHER * BENZO(a)HEPTALEN-9(5H)-ONE, 7-ACETAMIDO-6,7-DIHYDRO- 1,2,3,10-TETRAMETHOXY- ~*~ COLCHICIN (German) * COLCHICINA (Italian) * NSC 757 TXDS: ipr-rat LD50:6100 ug/kg TXAPA9 24,37,73 skn-mus TDLo:144 mg/kg/14W BJCAAI 9,177,55 TFX:NEO ipr-mus LD50:3500 ug/kg ipr-mus TDL0:2500 mg/kg TFX:MUT scu-mus LDLo:3 mg/kg ivn-mus LD50:3.55 mg/kg unk-cat LDLO:500 ug/kg ivn-ham TDLo:10 mg/kg/(14D preg) TEX:TER COLCHICINE, N-DEACETYL-N-METHYL- CAS: 000477305 MW: 371.4 MOLFM: N-05-C21-H25 SYN: COLCEMID * COLCEMIDE * COLCHAMINE * COLCHICINE, 7-DEACETAMIDO-7-(METHYLAMINO)- * COLCHINE, N-DEACETYL-N-METHYL * DEACETYLMETHYLCOLCHICINE ~*~ DEACETYL-N- METHYLCOLCHICINE ~*~ N-DEACETYL-N- METHYLCOLCHICINE * DEMECOLCIN * DEMECOLCINE ~*~ N-DESACETYL-N-METHYLCOLCHICINE * DESMECOLCINE * 6,7-DIHYDRO-1,2,3,10- TETRAMETHOXY-7-(METHYLAMINO)-BENZO(alpha)HEPTALEN- 9(5H)-ONE ~~ * METHYLCOLCHICINE ~*~ N-METHYL-N- DESACETYLCOLCHICINE ~~ * NSC 3096 * OMAIN * OMAINE * SANTAVY'S SUBSTANCE F * SUBSTANCE F TXDS: ivn-rat TDL0:5700 ug/kg TFX:NEO OIBP** 3,5,70 ipr-mus LDLo:75 mg/kg FATOAO 34,83,71 unk-rbt TDLo:500 ug/kg/(preg) FESTAS 18,7,67 TEX:TER COLCHICINA (Italian) see: GH07000 COLCHINE, N-DEACETYL-N-METHYL see: GH0O8000 COLCOTHAR see: NO74000 COLISONE see: TU43000 COLLIRON LV. see: NO77000 COLLOIDAL ARSENIC see: CG05250 COLLOIDAL FERRIC OXIDE see: NO74000 COLLOMIDE see: W084000 COLOGNE SPIRIT see: KQ63000 COLOGNE YELLOW see: GB29750 COLSULANYDE see: W084000 COMACID SCARLET 2R see: QJ68250 COMESTROL ESTROBENE see: WJ56000 COMITAL see: MU10500 COMITE see: WT29000 COMITOINA see: MU10500 COMMON SALT see: VZ47250 COMPLEXON | see: AJO1750 COMPOCILLIN G see: XH94000 COMPOUND 118 see: 1021000 COMPOUND 269 see: 1015750 COMPOUND 338 see: DD22750 COMPOUND 497 see: 1017500 COMPOUND 604 see: QL75250 COMPOUND 732 see: YQ93600 COMPOUND 923 see: SK91000 COMPOUND 1189 see: PC85750 COMPOUND 3956 see: XW52500 COMPOUND 3961 see: WZ64000 COMPOUND 4049 see: WM84000 COMPOUND 4072 see: TB87500 COMPOUND 7744 see: FC59500 COMPOUND 33355 see: RC89600 COMPOUND 38,174 see: QJ91000 COMPOUND B DICAMBA see: DG75250 MOLFM: S-Co CNREA8 22,158,62 CANCAR 3,124,50 TXAPA9 23,288,72 AEPPAE 166,437,32 TXAPA9 23,537,72 CANCAR 3,124,50 ANREAK 148,129,64 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 74 6L70700. GM48300. GN42000. SUSPECTED CARCINOGENS 1976 COMPOUND 6-11 see: SM07000 COMPOUND 88R see: WT29750 COMYCETIN see: AB68250 CONGOBLAU 3B see: QJ64750 CONGO Blue see: QJ64750 CONGO BLUE 3B see. QJ64750 CONTRA CREME see: 0V64750 CONTRALIN sce: J012250 CONTRAPOT see: J012250 CONTUREX see: PB22500 CONVUL see: MU10500 COOMASSIE VIOLET see: BQ11400 COPPER COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT COPERAS see: NO85000 COPPER 8-HYDROXYQUINOLINE see: V(C52500 COPTICIDE see: W0B4000 CO RAL see: GN63000 CORDULAN sce: FZ84000 CORLUTIN see: TW01750 CORLUTINA see: TW01750 CORN OIL CAS: 008001307 SYN: MAISE OIL * MAYDOL * MAZOLA OIL STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 197% CORLUVITE see. TW01750 CORONA COROZATE see: ZH05250 COROTRAN see: DB52500 COROZATE see: ZH05250 CORPORIN cee: TWO01750 CORPUS LUTEUM HORMONE see: TWO01750 CORTANCYL see: TU43000 CORTATE see: HG05250 CORTENIL see: HGC5250 CORTESAN see: HG05250 CORTEXONE ACETATE see: HG0525C CORTHIONE see: TF45500 CORTICOSTERONE, DEOXY-, CORTIFAR see: HG05250 CORTIGEN see: HG05250 CORTINAQ see: HG05250 CORTINAZINE see: NS17500 CORTINIZIN see: NS17500 CORTIRON see: HG05250 deltc(sup 1)-CORTISONE see: TU43000 CORTIVIS see: HG05250 CORTIXYL see: HG05250 CORVIC see: KV03500 COSBIOL see: XB60000 COSMEGEN see: AU15750 COSMETIC CORAL KED KO BLUISH see: DB55000 COSMETIC DVR see: DB55000 COSMETIC PIGMENT YELLOW RED DVR see: DB55000 COTINAZIN see: NS17500 COTNION METHYL see: TE19250 COTINIZIN see: NS17500 COTOFOR see: XY42500 COTORAN see: YTi5750 COUMAFOS see: GN63000 COUMARIN CAS: 00009!645 MW: 146.1 SYN: 2H-1-BENZOPYRAN-2-ONE * 1,2-BENZOPYRONE * , delta-LACTONE * cis-0-COUMARINIC ACID LACTONE * COUMARINIC ANHYDRIDE * CUMARIN * o- HYDROXYCINNAMIC ACID LACTONE * o- HYDROXYCINNAMIC LACTONE * 2-0XO-1,2- BENZOPYRAN * TONKA BEAN CAMPHOR TXDS: orl-rat LD50:293 mg/kg FCTXAV 12,385,74 orl-rat TDL0:2190 gm/kg/2YC TXCYAC 1,93,73 TFX:CAR orl-mus LD50:196 mg/kg skn-mus TDLo:1800 mg/kg TFX:NEO ipr-mus LDLo:64 mg/kg scu-mus LD50:242 mg/kg orl-gpg LD50:202 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ACETATE see: HG05250 MOLFM: 02-C9-Hé 2H-1-BENZOPYRAN, 2-0X0- * YKKZAJ 83,1124,63 BJCAAI 9,177,55 CBCCT™ 1,106,49 YKKZAJ 83,1124,63 FCTXAV 2,327.64 IARC** 10,113,76 CINNAMIC ACID, ortho-HYDROXY- GN63000. 6068350. 6068500. COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL, O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE CAS: 000056724 MW: 362.7 MOLFM: 05-P-S-CI-C14-H16 SYN: ASUNTHOL * ASUNTOL * AGRIDIP * AZUNTHOL * BAYER 21/199 * 3-CHLORO-7-HYDROXY-4-METHYL- COUMARIN 0,0-DIETHYL PHOSPHOROTHIOATE * 3- CHLOROQ-7-HYDROXY-4-METHYL-COUMARIN O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE * 0-3-CHLORO-4- METHYL-7-COUMARINYL 0,0-DIETHYL PHOSPHOROTHIOATE * 3-CHLORO-4-METHYL-7-COUMARINYL DIETHYL PHOSPHOROTHIOATE * 3-CHLORO-4-METHYL-7- HYDROXYCOUMARIN DIETHYL THIOPHOSPHORIC ACID ESTER * 3-CHLORO-4-METHYLUMBELLIFERONE O- FST with 0,0-DIETHYL PHOSPHOROTHIOATE * CO-RA COUMAFOS * COUMAPHOS * COMARDS (Dutch) * 0,0-DIAETHYL-O-(3-CHLOR-4-METHYL-CUMARIN-7-YL)- MONOTHIOPHOSPHAT (German) * 0,0-DIETHYL-G-(3- CHLOOR-4-METHYL-CUMARIN-7-YL)MONOTHIOFOSFAAT (Dutch) * 0,0-DIETHYL O-(3-CHLORO-4-METHYL-7- COUMARINYL)PHOSPHCROTHIOATE * 0,0-DIETHYL 0-(3- CHLORO-4-METHYLCOUMARINYL-7) THIOPHOSPHATE * 0,0-DIETHYL 0-(3-CHLORO-4-METHYL-2-0X0-2H-BENZOPYRAN- 7-YL)PHOSPHOROTHIOATE ~*~ C,0-DiETHYL 3-CHLORO-4- METHYL-7-UMBELLIFERONE THIOPHOSPHATE * MUSCATOX * 0,0-DIETHYL O-(3-CHLORO-4- METHYLUMBELLIFERYL)PHOSPHOROTHIOATE ~*~ DIETHYL 3-CHLORO-A-METHYLUMBELLIFERYL THIONOPHOSPHATE * 0,0-DIETIL-0-(3-CLORO-4-METIL-CUMARIN-7-IL- MONOTIOFOSFATO) (Italian) * ETHYL THIOPHOSPHORIC ACID ESTER of 3-CHLORO-4-METHYL-7- HYDROXYCOUMARIN ~~ * ENT 17957 * PHOSPHOROTHIQIC ACID, O,0-DIETHYL ESTER, O-ESTER with 3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN ~~ * RESITOX * SUNTOL * THIOPHOSPHATE DE O,0-DIETHYLE ET DE 0-(3-CHLORO-4-METHYL-7-COUMARINYLE) (French) TXDS: orl-rat LD50:16 mg/kg TXAPA9 14,515,69 skn-rat LD50:860 mg/kg WRPCA2 9,119,70 ipr-rat LD50:7 mg/kg PSEBAA 129,699,68 orl-mus LD50:28 mg/kg HYSAAV 33(12),334,68 ipr-mus LD50:200 mg/kg PCOC** -,282,66 orl-rbt LD50:80 mg/kg HYSAAV 33(12),334,68 orl-gpg LD50:58 mg/kg HYSAAV 33(12),334,68 ipr-gpg LD50:140 mg/kg PCOC** -,282,66 orl-ckn LD50:14 mg/kg TXAPA9 3,521,61 orl-bdw LD50:3 mg/kg TXAPA9 21,315,72 unk-mam LD50:55 mg/kg 30ZDA9 -,341,71 STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 COUMAPHOS see: GN63000 cis-0-COUMARINIC ACID LACTONE see: GN42000 COUMARINIC ANHYDRIDE see: GN42000 COXISTAT see: LT77000 CP see: RP59500 CP 3438 see: SN05250 CP 4572 see: £EZ50750 CP 4,742 see: EZ50750 CP 14,957 see: PC12250 CP 15,336 see: EZ82250 CPCA see: DC84000 CPCBS see: DB52500 C.P. CHROME YELLOW LIGHT see: GB29750 C.P. CHROME YELLOW MEDIUM see: GB29750 C.P. CHROME YELLOW PRIMOSE see: GB29750 CPH see: FD05750 CPT see: XU49000 C-QUENS see: TU37500 CR 1639 see: GQ57750 CR 3029 see: OP07000 CRAG 974 see: XI28000 CRAG FUNGICIDE $74 see: X128000 CRAG SEVIN see: FC59500 CRAG 85W see: XI128000 CRAPYLDINITROPHENYL CROTONATE see: GQ57750 CREMOMETHAZINE see: W092750 CRESIDINE see: BZ68250 0-CRESOL, 4-(p-AMINOPHENYLAZO)-6-METHYL- MW: 241.3 MOLFM: N3-0-C14-H15 SYN: 4-AMINO-3',5-DIMETHYL-4-HYDROXYAZOBENZENE * AZOBENZENE, 4-AMINO-3’,5-DIMETHYL-4"-HYDROXY- TXDS: orl-rat TDLo:1000 ppm/2Y TFX:CAR AABIAV 52,33,63 ipr-rat LD50:350 mg/kg AABIAV 52,33,63 idr-rat TDLo:100 mg/kg TFX:CNS AABIAV 52,33,63 m-CRESOL with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREAS 19,413,59) TXDS: skn-mus TDLo:4800 mg/kg/12Wi TFX:NEG CNREA8 19,413,59 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 6068800. 6069300. 6070700. 6071000. 6071750. 6071850. 6072000. 6078750. 6093500. GP34000. SUSPECTED CARCINOGENS 1976 0-CRESOL with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF.7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDlio4a00 mg/kg/12WI CNREA8 19,413,59 TFX:NE p-CRESOL with BENZ(a)ANTHRACENE, 7,12-DIEMTHYL- DEF DIM ETHYI BENZIIANTHRACENE used as an initiator (CNREA8 19,413,5 TXDS: skn-mus TDL0:4800 mg/kg/12WI TFX:NEO CRESOL, CHLORINATED SYN: CHLORINATED CRESOLS STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT m-CRESOL, 4-CHLORO- CAS: 000059507 MW: 142.5 MOLFM: 0-CI-C7-H SYN: p-CHLOR-m-CRESOL ~~ * CHLOROCRESOL * p- p-CHLORO-m-CRESOL * 4- CHLOROCRESOL ~~ * CHLORO-m-CRESOL ~*~ 6-CHLORO-m-CRESOL ~~ * 2- CHLORO-HYDROXYTOLUENE ~*~ 4-CHLORO-m-CRESOL * 4-CHLORO-3-METHYLPHENOL ~*~ 3-METHYL-4- CHLOROPHENOL * PAROL * PCMC * RASCHIT TXDS: orl-rat LDL0o:500 mg/kg JPETAB 90,260,47 scu-rat LD50:400 mg/kg QJPPAL 12,212,39 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-CRESOL, 4-CHLORO-alpha-PHENYL- CAS: 000120321 MW: 218.6 MOLFM: 0-CI-C13-H11 SYN: BENZYLCHLOROPHENOL * 0-BENZYL-p-CHLOROPHENOL * 2-BENZYL-4-CHLOROPHENOL ~*~ 5-CHLORO-2- HYDROXYDIPHENYLMETHANE ~*~ 4-CHLORO-alpha-PHENYL- 0-CRESOL * CLOROFENE * CLOROPHENE * KETOLIN-H ~~ * MONSANTO * ORTHOBENZYL-p- CHLOROPHENOL * ORTHOBENZYLPARACHLOROPHENOL * SANTOPHEN * SANTOPHEN 1 * SEPTIPHENE TXDS: orl-rat LD50: 1700 mg/kg IMSUAI 39,56,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-CRESOL, 4-CHLORO-alpha-PHENYL-, POTASSIUM SALT MW: 257.7 MOLFM: 0-CI-C13-H11 K SYN: POTASSIUM SALT OF o-BENZYL-p-CHLOROPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-CRESOL, 4-CHLORO-alpha-PHENYL-, SODIUM SALT MW: 241.6 MOLFM: 0-CI-C13-H11 .Na SYN: SODIUM SALT OF o-BENZYL-p-CHLOROPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 p-CRESOL, 2,6-Dl-tert-BUTYL- CAS: 000128370 MW: 220.3 MOLFM: 0-C15-H24 SYN: BHT ~~ * BHT (FOOD GRADE) * BUTYLATED HYDROXYTOLUENE * CAO 1 * DALPAC * DBMP * DBPC * DBPC (TECHNICAL GRADE) * DEENAX * 2,6-DI-tert-BUTYL-p-CRESOL ~*~ 2,6-DI- terc.BUTYL-p-KRESOL (Czech) * 2,6-DI-tert-BUTYL-1- HYDROXY-4-METHY!LBENZENE ~*~ 3,5-DI-tert-BUTYL-4- HYDROXYTOLUENE * 2,6-DI-tert-BUTYL-p-METHYLPHENOL * 2,6-DI-tert-BUTYL-4-METHYLPHENOL * 4-METHYL- 2,6-DI-terc. BUTYLFENOL (Czech) * IMPRUVOL * IONOL * IONOLE * 4-METHYL-2,6-tert- BUTYLPHENOL * PARANOX 441 * PARABAR 441 * SUSTANE BHT * TENAMEN 3 * TENOX BHT * TOPANOL OC * VIANOL TXDS: orl-rat LD50:3510 mg/kg orl-rat TDL0o:5500 mg/kg/(preg) TFX:TER orl-mus LD50:1040 mg/kg ipr-mus LDL0:250 mg/kg orl-cat LDL0o:940 mg/kg AMIHAB 11,93,55 orl-rbt LDL0:2100 mg/kg AMIHAB 11,93,55 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-CRESIDINE see: BZ68250 CRESOL, DINITRO- CNREA8 19,413,59 28ZPAK -,57,72 AJEBAK 37,533,59 JAPMAB 38,366,49 TXAPA9 23,288,72 MW: SYN: DINITROCRESOL STATUS: EPA:.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT m-CRESOL, 4-(DIMETHYLAMINO)-, METHYLCARBAMATE (ester) see: FC01750 0-CRESOL, p-(o-TOLYLAZO)- MW: 226.3 SYN: 4-HYDROXY-2,3"-AZOTOLUENE TXDS: mul-mus TDL0:400 ma/kg/l TFX:NEO CNREA8 1,397,41 m-CRESOL, 4-(METHYLTHIO)-, O-ester with 0,0-DIMETHYL PHOSPHOROTHIOATE see: TF96250 CRESOTINE BLUE 2B see: QJ64000 CRESOTINE BLUE 3B see: QJ64750 CRIMSON EMBL see: QK19250 CRIMSON 2EMBL see: QK19250 CRINOVARYL see: KG85750 CRISTALLOSE see: DE45500 198.1 MOLFM: N2-05-C7-Hé6 MOLFM: N2-0-C14-H14 GP82250. 6Q34000. 6Q56000. 6Q57000. 75 CROCIDOLITE (see also CI64750 ASBESTOS) CAS: 012001284 MW: 935.97 MOLFM: 024-Si8-H2 .Na2- Fe+ +3-Fe+ + +2 SYN: BLUE ASBESTOS * CROCIODOLITE TXDS: ihl-rat TClLo:12 mg/m3/13WI TFX:CAR ipr-rat LDL0o:300 mg/kg ipr-rat TDLo:100 mg/kg TFX:NEO ipl-rat TDLo:100 mg/kg TFX:NEO scu-mus TDL0:2400 mg/kg/12WI TFX:CAR ~ ipl-rbt TDLo:8 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOS-air CRIT DOC: OCCUPATIONAL EXPOSURE TO ASBESTOS recm std-air:TWA 2 fb/ml CRISTALLOVAR see: KG85750 CROCIODOLITE see: GP82250 CROCUS MARTIS ADSTRINGENS see: NO74000 CROMO(TRIOSSIDO DI) (Italian) see: GB66500 CRONETAL see: JO12250 CROTONAMIDE, 2-CHLORO-N,N-DIETHYL-3-HYDROXY-, DIMETHYL PHOSPHATE see: TC28000 CROTONAMIDE, 3-HYDROXY-N,N-DIMETHYL-, cis-, DIMETHYL PHOSPHATE see: TC38500 CROTONAMIDE, 3-HYDROXY-N-N-DIMETHYL-, DIMETHYL PHOSPHATE, cis- see: TC38500 CROTONAMIDE, 3-HYDROXY-N-N-DIMETHYL-, DIMETHYL PHOSPHATE, (E)- see: TC38500 CROTONIC ACID, 2,4-DINITRO-6-0CTYL-, PHENYL ESTER, CROTONIC ACID, 2,6-DINITRO-4-OCTYL-,PHENYL ESTER mixed with NITROOCTYLPHENOLS (73:27) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CROTONIC ACID, 3-METHYL-, sec-BUTYL-4,6-DINITROPHENYL ESTER CAS: 000485314 MW: 322.3 MOLFM: N2-06-C15-H18 SYN: ACRICID * AMBOX * BINAPACRYL * 2-(2-BUTYL)- 4,6-DINITROPHENYL-3,3-DIMETHYL ACRYLATE * 2-sec- BUTYL-4,6-DINITROPHENYL-3,3-DIMETHYLACRYLATE * 2- sec-BUTYL-4,6-DINITROPHENYL 3-METHYL-2-BUTENOATE * 2-sec BUTYL-4,6-DINITROPHENYL 3-METHYLCROTONATE * 3,3 DIMETHYL-ACRYLATE DE 2,4-DINITRO-6-(1- METHYLPROPYLE) PHENYLE (French) * 2,4-DINITRO-6- sec-BUTYLPHENYL 2-METHYLCROTONATE * 4,6 DINITROPHENYL-2-sec-BUTYL-3-METHYL-2-BUTENONATE ~~ * DINOSEB, 3,3-DIMETHYLACRYL ESTER * DINOSEB METHACRYLATE * ENDOSAN * FMC 9044 * HOE 2784 * (6-(1-METHYL-PROPYL)-2,4-DINITRO-FENYL)- 3,3-DIMETHYL-ACRYLAAT (Dutch) * (6-(1-METHYL- PROPYL)-2,4-DINITRO-PHENYL)-3,3-DIMETHYL-ACRYLAT (German) * 2-(1-METHYLPROPYL)-4,6-DINITROPHENYL beta,beta-DIMETHACRYLATE ~~ * (6-(1-METIL-PROPIL)-2,4- DINITRO-FENIL)-3,3-DIMETIL-ACRILATO (Italian) MOROCIDE ~~ * NIA-9044 * NIAGARA 9044 * PHENOL, 2-sec-BUTYL-4,6-DINITRO-, 3-METHYLCROTONATE TXDS: orl-rat LD50:58 mg/kg TXAPA9 14,515,69 skn-rat LD50:720 mg/kg WRPCA2 9,119,70 orl-mus LD50:1600 mg/kg TXAPA9 7,353,65 orl-dog LD50:50 mg/kg GUCHAZ -,29,68 skn-rbt LD50:750 mg/kg GUCHAZ 6,42,73 orl-gpg LD50:200 mg/kg TXAPA9 7,353,65 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CROTONIC ACID, 3-METHYL-, sec-BUTYL-4,6-DINITROPHENYL ESTER METABOLITES SYN: ENDOSULFAN METABOLITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT RRCRBU 39,37,72 AJPAA4 70,291,73 ENVRAL 4,496,71 IARC** 2,27,73 FCTXAV 6,566,68 ENVRAL 4,496,71 IARC** 2,17,73 FEREAC 37,22142,72 NTIS** UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 76 6Q57750. 6Q63000. GR77600. 6560000. SUSPECTED CARCINOGENS 1976 CROTONIC ACID, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER CAS: 000131726 MW: 364.4 MOLFM: N2-06-C18-H24 SYN: ARATHANE ~~ * CRAPYLDINITROPHENYL CROTONATE * 2-CAPRYL-4,6-DINITROPHENYL CROTONATE * CR 1639 * CROTONATE DE 2,4-DINITRO 6-(1-METHYL-HEPTYL)- PHENYLE (French) CROTOTHANE * CAPRYLPHENYL CROTONATE * 4,6-DINITRO-2-(2- CAPRYL)PHENYL CROTONATE * DINITRO(1- METHYLHEPTYL)PHENYL CROTONATE * 2,4-DINITRO-6-(1- METHYLHEPTYL)PHENYL CROTONATE * 2,4-DINITRO-6-(2- OCTYL)PHENYL CROTONATE * DINOCAP * DINOKAP * DNOPC * DPC * ENT 24727 ISCOTHAN * KARATHANE * KARATHANE WD * KARATHENE ~~ * (6-(1-METHYL-HEPTYL)-2,4-DINITRO- FENYL)-CROTONAAT (Dutch) * DINITRO-PHENYL)-CROTONAT (German) * 2-(1- METHYLHEPTYL)-4,6-DINITROPHENYL CROTONATE * (6 (1-METIL-EPITL)-2,4-DINITRO-FENIL)-CROTONATO (Italian) * MILDEX * PHENOL, 2-(1-METHYLHEPTYL)-4,6-DINITRO-, CROTONATE (ester) TXDS: orl-rat LD50:980 mg/kg ivn-rat LD50:23 mg/kg scu-mus TDLo:10 mg/kg TFX:NEO orl-mam LD50:400 mg/kg CROTON OIL DEF:0il from the seeds of CROTON TIGLIUM (BJCAAI 10,72,56) CAS: 008001283 SYN: CROTON RESIN * OLIO DI CROTON (Italian) TXDS: Ski ut TDL0:3300 mg/kg/55WI BJCAAI 10,72,56 X:CAR ipr-mus LDLo:1 mg/kg TXAPA9 23,288,72 PCOC** -,636,66 12VXAS5 8,382,68 NTIS** PB223-159 12VXAS5 8,382,68 9 CROTONATE DE 2,4-DINITRO 6-(1-METHYL-HEPTYL)-PHENYLE (French) see: GQ57750 CROTON RESIN see: GQ63000 CROTOTHANE see: GQ57750 CROYSULFCNE see: BY89250 CROYSULPHONE see: BY89250 CRUDE ARSENIC see: CG33250 CRUDE OIL see: SE71750 CRUFOMATE see: 7B38500 CRYSTALLOSE see: DE45500 CRYSTAL ORANGE 2G see: QJ65000 CRYSTOGEN see: KG85750 CRYSTOIDS see: VH15750 CRYSTOSERPINE see: ZG03500 CUBE RESINS STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 C-Sn-9 see: JN87500 CUMAFOS (Dutch) see: GN63000 CUMAN see: ZH05250 CUMARIN see: GN42000 CUMEENHYDROPEROXYDE (Dutch) see: MX24500 CUMENE HYDROPEROXIDE see: MX24500 CUMENT HYDROPEROXIDE see: MX24500 p-(p-CUMENYLAZO)-N,N-DIMETHYLANILINE see: BX22750 CUMENYL HYDROPEROXIDE see: MX24500 psi-CUMIDINE see: BZ05200 CUMOLHYDROPEROXID (German) see: MX2450C CUMYL HYDROPEROXIDE see: MX24500 alpha-CUMYL HYDROPEROXIDE see: MX24500 CUPFERON (Czech) see: NC47250 CUPFERRON see: NC47250 CUPRIC CHELATE of 2-N-HYDROXYFLUORENYLACETAMIDE see: AK91000 CURALIN M see: CY10500 CURENE 442 see: CY10500 CURETARD see: V(23000 CURITAN see: MF17500 CURLING FACTOR see: WG98000 CUROL BRIGHT RED 4R see: QJ65300 CVP see: TB87500 CY see: RP59500 CYANAMID see: GS60000 CYANAMIDE see: GS60000 CYANAMIDE, CALCIUM SALT (1:1) CAS: 000156627 MW: 80.1 MOLFM: N2-C .Ca SYN: AERO CYANAMID GRANULAR * AERO CYANAMID SPECIAL GRADE * CALCIUM CARBIMIDE * CYANAMIDE CALCIQUE (French) * CALCIUM CYANAMID * CALCIUM CYANAMIDE * CYANAMID * CYANAMIDE * CYANAMID GRANULAR * CYANAMID SPECIAL GRADE * USAF CY-2 TXDS: orl-hmn LDLo:571 mg/kg 34ZIAG -,149,69 unk-rat LD50:1000 ma/kg GUCHAZ 6,73,73 orl-mus TDLo:27 gm/kg/78WIC NTIS** PB223-159 TFX:CAR ipr-mus LDLo:100 mg/kg orl-rbt LD50:1400 mg/kg REVIEW: THRESHOLD LIMIT VALUE-air:500 mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CYANAMIDE CALCIQUE (French) see: GS60000 NTIS** AD277-689 PCOC** -,174,66 32ZXAD -,158,74 4,6-DINITRO-2- (6-(1-METHYL-HEPTYL)-2,3- GU17750. GU18000. GU18500. GU21000. GU31500. GU71750. CYANAMID GRANULAR see: GS460000 CYANAMID SPECIAL GRADE see: GS60000 CYANASET see: CY10500 CYANAZINE see: UG14900 CYANIDES sce: MW70500 N-CYANOACETYL ETHYL CARBAMATE see: 7-CYANOBENZ(c)ACRIDINE see: CU30500 10-CYANO-1:2-BENZANTHRACENE see: CW105008 5-CYANO-9,12-DIMETHYL-1,2-BENZANTHRACENE see: CW12250 CYANOETHYLENE sec: AT52500 CYANOL see: BW66500 7-CYANO-10-METHYL-1,2-BENZANTHRACENE see: CW07600 5-CYANO-10-METHYL-1,2-BENZANTHRACENE see: CW15000 8-CYANO-7-METHYLBENZ(a)ANTHRACENE see: CW15000 10-CYANOMETHYL-1,2-BENZANTHRACENE see: (V89750 CYANURCHLORIDE see: XZ14000 CYANURE DE VINYLE (French) see: AT52500 CYANURIC ACID see: XZ18000 CYANURIC ACID CHLORIDE see: XZ14000 CYANURIC CHLORIDE see: XZ14000 CYANURIC TRICHLORIDE see: XZ14000 CYCASIN see: 1259500 CYCLAMATE CALCIUM see. GV71000 CYCLAMATE, CALCIUM SALT see: GV71000 CYCLAMATE SODIUM see: GV73500 CYCLAMATE, SODIUM SALT see: GV73500 CYCLIC ETHYLENE CARBONATE see: FF95500 1,3-CYCLOBUTANEDIONE, 2,2,4,4-TETRAMETHYL- CAS: 000933528 MW: 140.2 MOLFM: 02-C8-H12 SYN: TETRAMETHYL-1,3-CYCLOBUTANEDIONE TXDS: scu-mus TDLo: 210 mg/kg/53W! TFX:NEO EZ34800 INCIAM 46,143,71 CYCLOBUTENE-1,2-DIONE, 3,4-DIHYDROXY- MW: 114.0 MOLFM: 04-C4-H2 SYN: 3,4-DIHYDROXY-3-CYCLOBUTENE-1,2-DIONE TXDS: scu-mus TDLc:370 mg/kg/92WI INCIAM 46,143,71 TFX:NEO 2-CYCLOBUTEN-1-ONE, 2,3,4,4-TETRACHLORO- CAS: 003200962 MW: 205.8 MOLFM: 0-Cl4-C4 SYN: PERCHLORO-2-CYCLOBUTENE-1-ONE TXDS: scu-mus TDL0:280 mg/kg/70WI JNCIAM 46,143,71 TFX:NEO CYCLOCHLOROTINE MOLFM: N5-07-CI2-C24-H30 FCTXAV 10,193,72 FCTXAV 10,193,72 MW: 571.4 TXDS: orl-mus LD50:6550 ug/kg orl-mus TDLo:346 mg/kg/31WC TFX:NEO scu-mus LD50:475 ug/kg ivn-mus LD50:335 ug/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE CYCLIC N’,0-PROPYLENE ESTER of N,N-BIS(2- CHLOROETHYL)PHOSPHOROUGIAMIDIC ACID MONOHYDRATE see: RP59500 CYCLODAN see: RB92750 CYCLOESTROL see: SLO5000 CYCLOHEPTANECARBAMIC ACID, 1,1-BIS(p-FLUOROPHENYL)-2-PROPYNYL ESTER FCTXAV 10,193,72 FCTXAV 10,193,72 IARC** 10,139,76 CAS: 020929991 MW: 383.4 MOLFM: N-02-F2-C23-H23 SYN: 1,1-BIS(4-FLUOROPHENYL)-2-PROPYNYL N- CYCLOHEPTYLCARBAMATE TXDS: orl-rat TDL0o:470 mg/kg/65DC CNREAS8 30,2952,70 TFX:CAR ipr-rat LD50:215 mg/kg HarPN# 210ct74 orl-mus LD50:405 mg/kg HarPN# 210ct74 ipr-mus LD50:318 mg/kg HarPN# 210ct74 p-N-CYCLO ETHYLENEUREIDOAZOBENZENE see: CN23000 CYCLOHEXADIENEDIONE see: DK26250 1,4-CYCLOHEXADIENEDIONE see: DK26250 2,5-CYCLOHEXADIENE-1,4-DIONE see: DK26250 CYCLOHEXANECARBAMIC ACID, 1,1-DIPHENYL-2-PROPYNYL ESTER CAS: 010087895 SYN: 1,1-DIPHENYL-2-PROPYNYL-N-CYCLOHEXYLCARBAMATE TXDS: orl-rat TDL0:6000 mg/kg/68WC PAACA3 10,35,69 TFX:CAR 1,4-CYCLOHEXADIENE DIOXIDE see: DK26250 CYCLOHEXANECARBOXYLIC ACID, 3,4-EPOXY-6-METHYL-, METHYLCYCLOHEXYLMETHYL ESTER see: RN77000 3,4-EPOXY-6- UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 6V31500. GV35000. 6V43750. 6V45500. SUSPECTED CARCINOGENS 1976 77 CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO- DEF:Technical BHC contains about 64% alpha, 10% beta, 13% gamma, 9% delta and 1% epsilonisomers of 1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (IARC** 4,60,75) CAS: 000608731 MW: 290.8 MOLFM: Cl6-C6- Hé SYN: BENZENE HEXACHLORIDE * BHC * DBH ENT 8,601 * GAMMEXANE * HCCH * HCH * HEXA * HEXACHLOR * HEXACHLOROCYCLOHEXANE * HEXACHLORAN * HEXYLAN * 1,234,56 HEXACHLOROCYCLOHEXANE TXDS: orl-rat LD50: 100 mg/kg ATXKA8 22,115,66 scu-rbt LDLo:12 mg/kg 27ZUAS -,15,55 orl-bdw LD50:75 mg/kg TXAPA9 21,315,72 orl-brd LD50:56 mg/kg TXAPA9 21,315,72 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 1,2-CYCLOHEXANEDICARBOXYLIC ACID, 3,6-endo-EPOXY- see: RN78750 CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, alpha-isomer CAS: 000319846 MW: 290.8 MOLFM: Cl6-Cé-Hé SYN: BENZENE HEXACHLORIDE-alpha-isomer * alpha- BENZENEHEXACHLORIDE ~~ * alpha-BHC n CYCLOHEXANE, 1,2,3,4,5, 6-HEXACHLORO-, alpha- * CYCLOHEXANE alpha 1,2,3,4,5,6-HEXACHLORO * ENT 9,232 * alpha-HCH * alpha- HEXACHLOROCYCLOHEXANE alpha-1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE alpha-LINDANE TXDS: orl-rat LD50:500 mg/kg orl-rat TDLo:17 gm/kg/48WC TFX:CAR orl-mus TDL0:8350 mg/kg/24WC TFX:CAR ipr-mus LDLo:128 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, alpha- see: GV35000 CYCLOHEXANE, alpha-1,2,3,4,5,6-HEXACHLORO- see: GV35000 CYCLOHEXANE, beta-1,2,3,4,5,6-HEXACHLORO see: GV43750 CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, beta-isomer CAS: 000319857 MW: 290.8 MOLFM: Cl6-C6-H6 SYN: BETA-ISOMER * trans-alpha-BENZENEHEXACHLORIDE * beta-BENZENEHEXACHLORIDE ~~ * beta-BHC * CYCLOHEXANE beta-1,2,3,4,5,6-HEXACHLORO ~~ * CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, beta- * CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, trans- HEXACHLOROCYCLOHEXANE ~~ * beta-1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE ~~ * beta-LINDANE TXDS: orl-mus TDLo:29 gm/kg/2YC FCTXAV 11,433,73 TFX:CAR ipr-mus LDLo:512 mg/kg REVIEW: CARCINOGENIC DETERMINATION: ANIMAL POSITIVE STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ARSIM* 20,5,66 INCIAM 54,801,75 JNCIAM 51,1637,73 CBCCT* 1,107,49 IARC** 5,47,74 CBCCT* 1,107,49 IARC** 5,47,74 CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, delta-isomer CAS: 000319868 MW: 290.8 MOLFM: Cl6-C6-H6 SYN: delta-BENZENEHEXACHLORIDE ~~ * delta-BHC * CYCLOHEXANE delta-1,2,3,4,5,6-HEXACHLORO * 9,234 * delta- HEXACHLOROCYCLOHEXANE ~ * 1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE ~~ * TXDS: orl-rat LD50:1000 mg/kg ARSIM* 20,5,66 ipr-mus LDLo:512 mg/kg CBCCT* 1,107,49 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, beta- see: GV43750 ENT delta- delta-LINDANE beta- GV49000. GV49500. GV71000. CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, CAS: 000058899 MW: 290.8 MOLFM: Cl6-C6-H6 SYN: AFICIDE * AGRISOL G20 * AGROCIDE * AGROCIDE 2 * AGROCIDE 7 * AGROCIDE II * AGROCIDE WP * APARASIN * APHTIRIA * BBH * BEN-HEX * BENZENE HEXACHLORIDE- gamma-isomer * gamma BENZENE HEXACHLORIDE * BEXOL * gamma-BHC * DETOX 25 * FORLIN * GAMAPHEX * GAMMAHEXA * GAMMAHEXANE * GAMMALIN * GAMMEXANE * GAMMOPAZ * GEXANE * gamma-HCH * HEXACHLORAN * HEXACHLORANE * gamma-HEXACHLOROCYCLOHEXANE * 1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE, gamma-ISOMER ~*~ gamma- 1,2,3,4,5,6- HEXACHLOROHEXANE * HGI * JACUTIN KWELL * LINDAFOR * LINDAGAM * LINDANE * gamma-LINDANE * LINTOX * LOREXANE * NOVIGAM * MALAOXON * SILVANOL * STREUNEX * TRI TXDS: orl-chd LDLo:180 mg/kg CMEP** -,1,56 orl-hmn LDL0:840 mg/kg AEHLAU 25,374,72 orl-rat LD50:88 mg/kg TXAPA9 2,88,60 skn-rat LD50:500 mg/kg WRPCA2 9,119,70 ipr-rat LDLo:35 mg/kg AEPPAE 212,463,51 orl-mus LD50:86 mg/kg FEPRA7 6,386,47 orl-mus TDL0:29 gm/kg/52WC FCTXAV 11,433,73 TFX:CAR ipr-mus LDLo:75 mg/kg orl-dog LDLo:50 mg/kg ivn-dog LDLo:8 mg/kg orl-rbt LD50:60 mg/kg skn-rbt LD50:50 mg/kg ivn-rbt LDL0:4000 ug/kg orl-gpg LD50:127 mg/kg orl-bdw LDLo:100 mg/kg ims-bdw LDL0:26 mg/kg AQUATIC TOXICITY: RATING: TLm96:under gamma-isomer GAMMEX * TXAPA9 23,288,72 JPETAB 92,147,48 TIEUA7 5,61,50 FEPRA7 6,386,47 AFDOAQ 16,3,52 JPETAB 92,140,48 FEPRA7 6,386,47 TIEUA7 5,61,50 TIEUA7 5,61,50 WQCHM* 3,-,74 1 ppm REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS-air 500 ug/m3 (skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, (mixed isomers) DEF:Technical BHC contains about 64% alpha, 10% beta, 13% gamma, 9% delta and 1% epsilonisomers of 1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (IARC** 5,47,74) MW: 290.8 MOLFM: Cl6-C6-H6 SYN: BENZENEHEXACHLORIDE, mixed isomers * 1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (mixture of isomers) TXDS: orl-mus TDLo:22 gm/kg/24WC GANNA2 62,431,71 TFX:CAR IARC** 5,47,74 FEREAC 37,23540,74 REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CYCLOHEXANE, delta-1,2,3,4,5,6-HEXACHLORO see: GV45500 CYCLOHEXANE, 1,2,3,4,5,6-HEXACHLORO-, trans- see: GV43750 CYCLOHEXANESULFAMIC ACID, CALCIUM SALT (2:1) IARC** 5,47,74 CAS: 000139060 MW: 398.6 MOLFM: N2-06-S2-C12-H26 .Ca SYN: CALCIUM CYCLAMATE * CALCIUM CYCLOHEXANESULFAMATE * CALCIUM CYCLOHEXYLSULFAMATE * CYCLAMATE, CALCIUM SALT * CYCLAMATE CALCIUM * CYCLOHEXANESULFAMIC ACID, CALCIUM SALT * CYLAN * SUCARYL CALCIUM TXDS: orl-rat LDLo:10 mg/kg orl-rat TDLo:123 gm/kg/88WC TFX:CAR CLDND* INCIAM 49,751,72 scu-rat TDLo:50 gm/kg/85WI FCTXAV 9,463,71 TFX:NEO ivn-rat LDL0:3500 ug/kg CLDND* orl-mus LDLo:10 mg/kg CLDND* ivn-mus LDL0:3500 ug/kg CLDND* UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 78 6V73500. GW46000. GW490C0. SUSPECTED CARCINOGENS 1976 CYCLOHEXANESULFAMIC ACID, MONOSODIUM SALT CAS: 000139059 MW: 202.2 MOLFM: N-03-5-C6-H13 .Na SYN: ASSUGRIN * CYCLAMATE SODIUM ~*~ CYCLAMATE, SODIUM SALT * SODIUM CYCLAMATE * SODIUM CYCLOHEXANESULFAMATE ~*~ SODIUM CYCLOHEXYL SULFAMATE * SODIUM SUCARYL * SUCARYL SODIUM TXDS: ipr-rat LD50:1350 mg/kg NCIBR* NIH-NCI-E-68- 131 ALPIA8 -,-,66 NCIBR* NIH-NCI-E-68- 131 imp-mus TDLo:176 mg/kg TFX:NEQO SCIEAS 167,996,70 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CYCLOHEXANESULFAMIC ACID, CALCIUM SALT see: GV71000 CYCLOHEXANOL, 2-ISOPROPYL-5-METHYL- see: 0T03500 1-CYCLOHEXENE-1-CARBOXYLIC ACID, 3,4,5-TRIHYDROXY- DEF:Isolated from BRACKEN (NATUAS 250,348,74) CAS: 000138590 MW: 174.1 MOLFM: 05-C7-H10 SYN: SHIKIMATE * SHIKIMIC ACID * 3,4,5-TRIHYDROXY-1- CYCLOHEXENE-1-CARBOXYLIC ACID TXDS: orl-mus TDL0:4000 mg/kg TFX:NEO ~~ NATUAS 250,348,74 ipr-mus LD50:1000 mg/kg NATUAS 250,348,74 ipr-mus TDLo:40 mg/kg TFX:NEO NATUAS 250,348,74 4-CYCLOHEXENE-1,2-DICARBOXIMIDE, N-((1,1,2,2- TETRACHLOROETHYL)THIO)- orl-mus LD50:1525 mg/kg ipr-mus LD50:1154 mg/kg CAS: 002425061 MW: 349.0 MOLFM: N-02-S-Cl4-Ci0-H9 SYN: CAPTAFOL * CAPTOFOL * DIFOLATAN * FOLCID * ORTHO 5865 * SULPHEIMIDE * N-1,1,2,2- TETRACHLOROETHYLMERCAPTO-4-CYCLOHEXENE-1 3 CARBOXIMIDE * N+((1,1,2,2- TETRACHLOROETHYL)SULFENYL)-cis-4-CYCLOHEXENE-1,2- DICARBOXIMIDE * N-(1,1,2,2- TETRACHLOROETHYLTHIO)- 4-CYCLOHEXENE-1,2-DICARBOXIMIDE TXDS: orl-rat LD50:2500 mg/kg ipr-mus LDLo:3 mg/kg orl-ham TDL0:200 mg/kg/(7D preg) TFX:TER STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 WRPCA2 9,119,70 FCTXAV 13,55,75 TXAPA9 16,24,70 GW50750. 4-CYCLOHEXENE-1,2-DICARBOXIMIDE, N-(TRICHLOROMETHYL)THIO- 6W62500. 6W62600. CAS: 000133062 MW: 300.5 MOLFM: N-02-S-CI3-C9-H8 SYN: AMERCIDE * CAPTAN * ENT 26,538 * FLIT 406 * FUNGUS BAN TYPE IIL * LE CAPTANE (French) * MERPAN ~~ * ORTHOCIDE * ORTHOCIDE 7.5 * ORTHOCIDE 50 * ORTHOCIDE 406 * SR406 * STAUFFER CAPTAN * N-TRICHLOROMETHYLMERCAPTO- 4-CYCLOHEXENE-7,2-DICARBOXIMIDE * N- (TRICHLOROMETHYLMERCAPTO)-delta(sup 4)- TETRAHYDROPHTHALIMIDE ~*~ N-TRICHLOROMETHYLTHIO- cis-delta(sup 4)-CYCLOHEXENE-1,2-DICARBOXIMIDE * N- TRICHLOROMETHYLTHIOCYCLOHEX-4-ENE-1,2-DICARBOXIMIDE * N-(TRICHLOROMETHYLTHI0)-4-CYCLOHEXENE-1,2- DICARBOXIMIDE ~*~ N-((TRICHLOROMETHYL)THIO)-4- CYCLOHEXENE-1,2-DICARBOXIMIDE ~*~ N- TRICHLOROMETHYLTHIOTETRAHYDROPHTHALIMIDE ~~ * N- ((TRICHLOROMETHYL)THIO)TETRAHYDROPHTHALIMIDE ~~ * N-TRICHLOROMETHYLTHI0-30,4,7,70- TETRAHYDROPHTHALIMIDE ~*~ VANCIDE 89 * VANGARD K * VONDCAPTAN TXDS: orl-hmn LDLo:1071 mg/kg 347IAG -,151,69 orl-rat LD50:9000 mg/kg orl-rat TDL0:3000 mg/kg/(8-10D preg) TFX:TER ipr-rat ADie: 25 mg/kg/(6D preg) TEXTE orl-mus Soto: 63 gm/kg/78WIC TFX:NEO FMCHA2 -,D-39,75 TXAPA9 13,420,68 CRSBAW 168,1173,74 NTIS** PB223-159 TXAPA9 23,288,72 NTIS** PB223-159 TXAPAY 14,641,69 ipr-mus LDLo:9 mg/kg scu-mus TDLo:1000 mg/kg TFX:NEO orl-rbt TDLo:38 mg/kg/(6-16D preg) TEX:TER orl-ham TDL0:300 mg/kg/(7D preg) TXAPA9 16,24,70 TEX:TER REVIEW: THRESHOLD LIMIT VALUE-air:5 DTLWS* -,294,- mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3.CYCLOHEXENE, 1-HYDROPEROXY- MW: 113.1 SYN: 1-HYDROPEROXYCYCLOHEX-3-ENE TXDS: skn-mus TDL0:6960 mg/kg/58WI MOLFM: 02-C6-H9 JNCIAM 35,707,65 TFX:NEO 1-CYCLOHEXENE, 4-HYDROPEROXY-4-VINYL- MW: 132.2 MOLFM: C2-C8-H12 SYN: 1-HYDROPEROXY-1-VINYLCYCLOHEX-3-ENE TXDS: skn-mus TDL0:960 mg/kg/16WI 14JTAF -,275,64 TFX:CAR BY 6W66500. GW77000. GX15750. GX18000. 6X96250. 6Y08000. GY08750. 6Y12250. GY17000. 1-CYCLOHEXENE, 4-VINYL- CAS: 000100403 MW: 108.2 SYN: 1-VINYLCYCLOHEXENE-3 * 4-VINYLCYCLOHEXENE TXDS: orl-rat LD50:3080 mg/kg ihl-rat LCL0:8000 ppm/4H ihl-mus LC50:46000 mg/m3 skn-mus TDLo:145 gm/kg/54WI TEX:NEO skn-rbt LD50:18 gm/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE 2-CYCLOHEXEN-1-ONE, 3,5,5-TRIMETHYL- CAS: 000078591 MW: 138.2 MOLFM: 0-C9-H14 SYN: ISOACETOPHORONE ~*~ ISOFORON * ISOFORONE (Italian) * ISOPHORON * ISOPHORONE * IZOFORON (Polish) 1,1,3-TRIMETHYL-3-CYCLOHEXENE-5-ONE 355 TRIMETHYL-2-CYCLOHEXEN-1-ON (German, Dutch) * 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE * 3,5,5- TRIMETIL-2-CICLOESEN-1-ONE (Italian) TXDS: orl-rat LD50:2330 mg/kg TXAPA9 17,498,70 ihl-rat LDLo:1840 ppm/4H JIHTAB 22,477,40 skn-rbt LD50:1500 mg/kg ucDS** 11/15/71 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 25 ppm STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CYCLOHEXYLAMINE, N-METHYL-N-NITROSO- CAS: 005432280 MW: 142.2 MOLFM: N2-0-C7-H14 SYN: CYCLOHEXYLAMINE, N-NITROSO-N-METHYL- * METHYLCYCLOHEXYLNITROSAMIN (German) * METHYLCYCLOHEXYLNITROSAMINE ~*~ N-METHYL-N- NITROSOCYCLOHEXYLAMINE ~~ * N-NITROSO-N- METHYLCYCLOHEXYLAMINE TXDS: orl-rat LD50:30 mg/kg orl-rat TDLo:120 nig/kg/5WI TFX:CAR ipr-rat LD50:28 mg/kg orl-mus LD50:57 mg/kg orl-ham LD50:168 mg/kg CYCLOHEXATRIENE see: CY14000 CYCLOHEXYLAMINE, SULFATE : MW: 196.2 MOLFM: N-C6-H12 .04-S-H2 TXDS: orl-rat TDLo:11 gm/kg/2YC TFX:CAR SCIEAS 167,1131,70 CYCLOHEXYLAMINE, N-NITROSO-N-METHYL- see: GX15750 N-CYCLOHEXYL-N'-(3-AMINO-4-METHYLBENZENESULFONYL)UREA see: YS76100 CYCLOOCTANECARBAMIC ACID, 1,1-BIS(p-FLUOROPHENYL)-2-PROPYNYL ESTER CAS: 020930001 MW SYN: MOLFM: C8-H12 1-VINYLCYCLOHEX-3-ENE ~~ * AIHAAP 30,470,69 AIHAAP 30,470,69 IARC** 11,-,76 INCIAM 31,41,63 AIHAAP 30,470,69 IARC** 11,-,76 ZEKBAI 69,103,67 ARZNAD 19,1077,69 TXAPA9 17,426,70 TXAPA9 17,426,70 TXAPA9 17,426,70 : 397.5 MOLFM: N-02-F2-C24-H25 1,1-BIS(4-FLUOROPHENYL)-2-PROPYNYL N-CYCLOOCTYL CARBAMATE TXDS: orl-rat TDiL0:2200 mg/kg/65DC TFX:CAR ipr-rat LD50:617 mg/kg HarPN# 210ct74 ipr-mus LD50:456 mg/kg HarPN# 210ct74 1H- CYCLOPENT(j)ACEANTHRYLENE, 2,7,8,9-TETRAHYDRO- MW: 244.3 MOLFM: C19-H16 SYN: 1,2-CYCLOPENTENO-5-10-ACEANTHRENE TXDS: scu-mus TDLo:160 mg/kg/43WI TEX:NEO 4H-CYCLOPENTA(def)CHRYSENE CAS: 000202982 MW: 240.3 CNREA8 30,2952,70 INCIAM 2,99,41 MOLFM: C19-H12 SYN: CHRYSENE, 4,5-METHYLENE- * 4,5-METHYLENECHRYSENE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO CNREA8 3,606,453 CYCLOPENTADIENE, HEXACHLORO- MW: 272.7 MOLFM: Cl6-C5 SYN: C-56 * HEXACHLORCYKLOPENTAD!EN (Czech) * HEXACHLOROCYCLOPENTADIENE TXDS: orl-rat LD50:113 mg/kg 28ZPAK -,30,72 unk-rat LD50:3100 mg/kg 30ZDA9 -.55.71 skn-rbt LD50:430 mg/kg 34ZIAG -,308,69 REVIEW: THRESHOLD LIMIT VALUE-air:10 DTLWS* -,324,- pp! STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT N-CYCLOHEXYL-N-CARBAMOYLAZIRIDINE see: CM67550 CYCLOPENTADIENE, HEXACHLORO-, DIMER see: P(82250 CYCLOPENTA(c)FURO(3’,2':4,5)FURO(2,3-h)(1)BENZOPYRAN-1,11-DIONE, 2,3,60,8,9,9a-HEXAHYDRO- 8,9-DICHLORO-4-METHOXY- MW: 383.1 MOLFM: 06-CI2-C17-H12 SYN: AFLATOXIN B1-2,3-DICHLORIDE TXDS: scu-rat TDLo:197 ug/kg/10WI CNREA8 35,3811,75 TFX:NEO skn-mus TDLo:1533 ug/kg/! CNREA8 35,3811,75 TFX:CAR UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS GY18800. 6Y19250. 6Y29750. 6Y53000. 6Y53500. GY54000. 6GY54250. 6Y56000. GY56500. 6Y57000. 6Y57100. 6Y57200. SUSPECTED CARCINOGENS 1976 GY57300. CYCLOPENTA(c)FURO(3,2':4,5)FURO(2,3-h)(1)BENZOPYRAN-1,11-DIONE, 2,3,6a,90-TETRAHYDRO-9a-HYDROXY-4-METHOXY- CAS: 006795239 MW: 328.2 MOLFM: 07-C17-H12 SYN: AFLATOXIN M1 * 4-HYDROXYAFLATOXIN BI TXDS: orl-rat TDLo:8 mg/kg/8WI TFX:NEO ~~ FCTXAV 12,381,74 orl-dck LD50:360 ug/kg FCTXAV 5,339,67 REVIEW: CARCINOGENIC IARC** 1,145,72 DETERMINATION:ANIMAL SUSPECTED CYCLOPENTA(c)FURO(3’,2':4,5)FURO(2,3-h)(1)BENZOPYRAN-1,11-DIONE, 2,3,60,90-TETRAHYDRO-4-METHOXY- DEF:A metabolite of Aspergillus flavus Link ex Fries. (12VAX5 8,24,68) CAS: 001162658 MW: 312.2 MOLFM: 06-C17-H12 SYN: AFBI * AFLATOXIN B * AFLATOXIN Bl TXDS: orl-rat LD50:7 mg/kg BJCAAI 18,756,64 sri bles ug/kg/68WC CNREAS8 27,2370,67 ipr-rat LD50:6 mg/kg ipr-rat TDLo:6 mg/kg/8WI TFX:CAR scu-rat TDLo:1.8 mg/kg/20WI TFX:CAR ipr-mus LD50:9500 ug/kg ipr-mus TDLo:211 mg/kg/4WI TFX:NEO orl-dog LD50:500 ug/kg orl-mky LD50:2200 ug/kg orl-cat LD50:550 ug/kg orl-dog LD50:620 ug/kg orl-gpg LD50:2 mg/kg ipr-gpg LD50:1400 ug/kg orl-ham LD50:10 mg/kg ipr-ham TDLo:4 mg/kg/(8D preg) TEX:TER orl-dck LD50:335 ug/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CYCLOPENTANECARBOXYLIC ACID, 2-METHYLENE-3-0X0-, SODIUM SALT DEF:A metabolite of Streptomyces erythrochromogehes. (12VXA5 8,934,68) CAS: 000874215 MW: 163.1 MOLFM: 03-C7-H8 .Na SYN: SARKOMYCIN, SODIUM SALT * SARKOMYCIN B*, SODIUM SALT * SODIUM SARKOMYCIN TXDS: scu-rat TDLo:1680 mg/kg/42W TEX:NEO 15H-CYCLOPENTA(a)PHENANTHRENE, 16,17-DIHYDRO-11,12-DIMETHYL- MW: 246.3 MOLFM: C19-H18 SYN: 3,4-DIMETHYL-1,2-CYCLOPENTENOPHENANTHRENE TXDS: skn-mus TDL0:1260 mg/kg/39WI ARGEAR 6,1,53 TFX:NEO T15H-CYCLOPENTA(a)PHENANTHRENE, 16,17-DIHYDRO-7-METHYL- + 232.3 MOLFM: C18-H16 SYN: 10-METHYL-1,2-CYCLOPENTENOPHENANTHRENE TXDS: skn-mus TDLo:1200 mg/kg/37WI ARGEAR 6,1,53 TFX:CAR 15H-CYCLOPENTA(a)PHENANTHRENE, 16,17-DIHYDRO-11-METHYL- : 232.3 MOLFM: C18-H16 SYN: 4-METHYL-1,2-CYCLOPENTENOPHENANTHRENE TXDS: skn-mus TDLo:1440 mg/kg/45WI ARGEAR 6,1,53 TFX:CAR TH-CYCLOPENT(a)ANTHRACENE, 3-ETHYL-2,3-DIHYDRO-6-METHYL- MW: 260.4 MOLFM: C20-H20 SYN: 2,3-DIHYDRO-3-ETHYL-6-METHYL-1H-CYCLOPENTA(a)ANTHRACENE TXDS: orl-rat LDLo:1000 mg/kg CNREA8 26,619,66 orl-rat TDLo:1000 mg/kg TFX:CAR CNREA8 26,619,66 4H-CYCLOPENTA(def)PHENANTHRENE CAS: 000203645 MW: 190.2 MOLFM: C15-H10 TXDS: orl-rat TDL0:3000 mg/kg TFX:CAR CNREA8 26,619,66 15H-CYCLOPENTA(a)PHENANTHRENE, 16,17-DIHYDRO-17-METHYLENE- CAS: 005837172 MW: 230.3 MOLFM: C18-H14 SYN: 16,17-DIHYDRO-17-METHYLENE-15H- CYCLOPENTA(a)PHENANTHRENE TXDS: skid TDio: 125 mg/kg/52WI NATUAS 210,1281,66 15H-CYCLOPENTA(a)PHENANTHRENE, 17-METHYL- CAS: 003353080 MW: 230.3 MOLFM: C18-H14 TXAPA9 25,458,73 CNREA8 31,1936,71 CNREA8 31,1936,71 LIFSAK 13,1143,73 JNCIAM 40,1195,68 PAVEAC 3,331,66 TXAPA9 19,169,71 CNREA8 29,236,69 CNREA8 29,236,69 TXAPA9 19,169,71 JPBAA7 91,277,66 CNREA8 29,236,69 NATUAS 215,638,67 PSEBAA 123,151,66 IARC** 1,145,72 BJCAAI 19,392,65 SYN: 17-METHYL-15H-CYCLOPENTA(a)PHENANTHRENE TXDS: skn-mus TDLo:125 mg/kg/52WI NATUAS 210,1281,66 TFX:NEO 17H- RYCLOPENTA(IPHENANTHREN 17-0L, 15,16-DIHYDRO-11-METHYL MW: 248.3 MOLFM: 0-C18-H16 SYN: 15,16-DIHYDRO-11 "METHYL: 17H- CYCLOPENTACO)PHENANTHREN- 17-0L TXDS: skn-mus TDLo:6 mg/kg/25WI CNREA8 33,832,73 TFX:CAR CYCLOPENTA(a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-11-ETHYL- MW: 260.3 MOLFM: 0-C19-H16 SYN: 15,16-DIHYDRO-11-ETHYLCYCLOPENTA(a)PHENANTHREN-17-ONE TXDS: Sirus 10iea0 mg/kg/40WI CNREAS8 33,832,73 : . GY57400. GY57500. GY57580. GY57650. GY57750. GY58500. 6206000. 6206100. 6206200. 6206300. 6206400. 79 17H-CYCLOPENTA (a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-16-HYDROXY- 11-METHYL- CAS: 024684568 MW: 262.3 SYN: 15,16-DIHYDRO-16-HYDROXY-11- METHYLCYCLOPENTA(a)PHENANTHREN-17-ONE TXDS: skn-mus TDLo:8 mg/kg/32WI CNREA8 33,832,73 TFX:CAR 17H-CYCLOPENTA(a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-6-METHOXY- CAS: 024684466 MW: 276.3 MOLFM: 02-C19-H16 SYN: 15,16-DIHYDRO-6-METHOXYCYCLOPENTA(a)PHENANTHREN-17-ONE TXDS: skn-mus TDLo:5 mg/kg/21WI CNREAS8 33,832,73 TFX:NEO 17H-CYCLOPENTA (a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-11-METHOXY- 7-METHYL- CAS: 003083561 MW: 276.3 MOLFM: 02-C19-H16 SYN: 15,16-DIHYDRO-11-METHOXY-7- METHYLCYCLOPENTA(a)PHENANTHREN-17-ONE TXDS: skn-mus TDLo:4 mg/kg/18WI CNREA8 33,832,73 TFX:CAR MOLFM: 02-C18-H14 17H-CYCLOPENTA (a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-7-METHYL- CAS: 030835655 MW: 246.3 MOLFM: 0-C18-H14 15,16-DIHYDRO-7-METHYLCYCLOPENTA(a)PHENANTHREN-17-ONE SYN: TXDS: skn-mus TDLo:7 mg/kg/30WI CNREA8 33,832,73 TFX:CAR CYCLOPENTA(a)PHENANTHREN-5-ONE, 16,17-DIHYDRO-11-METHYL- MW: 246.3 MOLFM: 0-C18-H14 SYN: 16,17-DIHYDRO-11-METHYLCYCLOPENTA(a)PHENANTHREN-15-ONE TXDS: skn-mus TDLo:12 mg/kg/50WI CNREA8 33,832,73 TFX:NEO 17H-CYCLOPENTA (a)PHENANTHREN-17-ONE, 15,16-DIHYDRO-11-METHYL- CAS: 000892171 MW: 246.3 MOLFM: 0-C18-H14 SYN: 15,16-DIHYDRO-11-METHYL-17H-CYCLOPENTA(a)PHENANTHREN- 17-ONE TXDS: skn-mus TDLo:46 mg/kg/19WI NATUAS 210,1281,66 TFX:CAR CYCLOPENTA(cd)PYRENE MW: 226.2 MOLFM: C18-H10 TXDS: scu-mus TDL0:260 mg/kg TFX:NEO HLSCAE 9,32,72 pi-CYCLOPENTADIENYL compd with NICKEL see: QR65000 1,2-CYCLOPENTENO-5-10-ACEANTHRENE see: GY08000 5:6-CYCLOPENTENO-1:2-BENZANTHRACENE see: DE86500 6,7-CYCLOPENTENO-1,2-BENZANTHRACENE see: DEB5750 CYCLOPHOSPHAMID see: RP59500 CYCLOPHOSPHAMIDE see: RP59500 CYCLOPHOSPHAMIDUM see: RP59500 CYCLOPHOSPHAN see: RP59500 5H-CYCLOPROPA(3,4)BENZ(1,3-e)AZULEN-5-ONE, 1,1a-alpha,1b- beta,4,40,7a-alpha,7b,8,9,9a-DECAHYDRO-4a-alpha, 7b-alpha,9-beta, 9a- alpha-TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-alpha- TETRAMETHYL- CAS: 026241634 SYN: PHORBOL TXDS: ipr-mus TDL0:400 mg/kg/25W TFX:CAR 5H-CYCLOPROPA(3,4)BENZ(1,2-e)AZULEN-5-ONE, 1,1a-beta,1b- alpha,4,4a,7a-beta,7b,8,9,9a-DECAHYDRO-4a-alpha, 7b-beta,9-alpha, 9a- beta-TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-beta-TETRAMETHYL-, 9-ACETATE 9a-DECANOATE MW: 560.8 SYN: PHORBOL ACETATE, CAPRATE TXDS: skn-mus TDLo:26 mg/kg/32WI TFX:NEO 5H-CYCLOPROPA(3,4)BENZ(1,2-e)AZULEN-5-ONE, 1,1a,1b,4,40,70,7b,8,9,90-DECAHYDRO-44a,7-beta, 9,9a-TETRAHYDROXY- + 3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-, 9-ACETATE 9a-LAURATE CAS: 011034085 MW: 576.8 MOLFM: 08-C33-H52 SYN: PHORBOL ACETATE, LAURATE * PHORBOL MONOACETATE MONOLAURATE TXDS: skn-mus TDLo:20 mg/kg/25WI TFX:NEO 5H-CYCLOPROPA(3,4)BENZ(1,2-e)AZULEN-5-ONE, 1,1a-beta,l1b- alpha,4,40,70-beta,7b,8,9,9a-DECAHYDRO-4a-alpha, 7b-beta,9-alpha,9a- beta-TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-beta-TETRAMETHYL-, 9a-ACETATE 9-MYRISTATE CAS: 016561298 MW: 604.9 SYN: PENTAHYDROXY-TIGLIADIENONE- MONOACETATE(c)MONOMYRISTATE(b) * ACETATE, MYRISTATE * MONOMYRISTATE TXDS: skn-mus TDLo:20 mg/kg/25WI TFX:NEO 5H-CYCLOPROPA(3,4)BENZ(1,2-e)AZULEN-5-ONE, 1,1a-beta,lb- alpho,4,40,7a0-beta,8,9,90-DECAHYDRO-4a-alpha, 7b-beta,9-alpha, 9a-beta- TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-beta-TETRAMETHYL-, 9a- DECANOATE (S)-( + )-9-(2-METHYLBUTYRATE) CAS: 011034096 MW: 592.9 MOLFM: 08-C34-H56 SYN: PHORBOL CAPRATE, (+ )-(S)-2-METHYLBUTYRATE * PHORBOL MONODECANOATE (S)-(+ )-MONO(2- METHYLBUTYRATE) TXDS: skn-mus TDLo:24 mg/kg/30WI TFX:NEO MW: 363.4 MOLFM: 06-C20-H27 CNREA8 30,2744,70 MOLFM: 08-C32-H48 NATWAY 54,282,67 NATWAY 54,282,67 MOLFM: 08-C35-H56 PHORBOL PHORBOL MONOACETATE NATWAY 54,282,67 NATWAY 54,282,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 80 6206500. 6206600. 6213100. HA54250. SUSPECTED CARCINOGENS 1976 5H-CYCLOPRUPA(3,4)BENZ(1,2-¢)AZULEN-5-ONE, 1,1a-beta,1b- alpha,4,4a,7a-beta,7h,8,9 '90-DECAHYDRO-4a-alpha, 7b-beta, 9-alpha,9a- beta-TETRAHYDROXY-3-(HYSROXYMETHYL)-1,1,6,8-beta-TETRAMETHYL-, 9a-DECANOATE 9-(2-METHYLCROTONATE) CAS: 011034109 MW: 588.8 MOLFM: 08-C34-H52 SYN: PHORBOL CAPRATE, TIGLATE * PHORBOL MONODECANOATE MONO(2-METHYLCROTONATE), (E)- TXDS: skn-mus TDLo:23 mg/kg/29WI NATWAY 54,282,67 TFX:NEO 54-CYCLOPROPA(3,4)BENZ(1,2-¢)AZULEN-5-ONE, 1,1a-beta,1b- alpha,4,40,7a-beta,7b,8,9,9a-DECAHYDRO-4a-alpha, 7b-beta,9-alpha, 9a- beta-TETRAHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-beta-TETRAMETHYL-, 9a-LAURATE Sr (+ » 2-METHYLBUTYRATE) CAS: 01103411 618.9 MOLFM: 08-C36-H58 SYN: PHORBOL LAURATE, (+)-5-2-METHYLBUTYRATE * MONOLAURATE MONO(S)-( + )-2-METHYLBUTYRATE TXDS: skn-mus TDLo:24 mg/kg/30WI NATWAY 54,282,67 TFX:NFO CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (4-(2-BENZYL)FURYL)METHYL ESTER MW: 338.4 MOLFM: 03-C22-H26 SYN: BENZOFUROLINE ~*~ (5-BENZYL-3-FURYL) METHYL-2,2- DIMETHYL-3-(2-METHYLPROPENYL)- PHORBOL CYCLOPROPANECARBOXYLATE * CHRYSON * ENT 27474 * FMC 17370 * NIA 17370 * NRDC 104 * RESMETHRIN * SBP-1382 * SYNTHRIN TXDS: orl-rat LD50:1500 mg/kg GUCHAZ 6,446,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CYCLOPHOSPHANE see: RP59500 CYCOCEL see: BP52500 CYCOGAN see: BP52500 CYGON INSECTICIDE see: TE17500 CYHEXATIN see: WH87500 CYLAN see: GV71000 CYLPHENICOL see: AB68250 CYOCEL see: BP52500 CYPREX see: MF17500 CYPREX 65W see: MF17500 CYREN A see: WJ56000 CYREN B see: WJ57750 CYSTAMIN see: MN47250 CYSTOGEN see: MN47250 CYSTOIDS ANTHELMINTIC see: VH15750 CYTARABINE see: HA54250 CYTEBEMA see: AS46200 CYTEBEME see: AS46200 CYTHION see: WM84000 CYTOSINE, 1-beta-D-ARABINOFURANOSYL- CAS: 000147944 MW: 243.2 MOLFM: N3-05-C9-H13 SYN: 4-AMINO-1-ARABINOFURANOSYL-2-0X0-1,2-DIHYDROPYRIMIDINE * ARAC * 1-beta-D-ARABINOFURANOSYL-4-AMINO- 2(1H)PYRIMIDINONE * ARABINOSYLCYTOSINE * 1- (beta-D-ARABINOFURANOSYL)CYTOSINE ~~ * beta-D- ARABINOSYLCYTOSINE * ARA-CYTIDINE * CYTARABINE * CYTOSINE, 1-beta-D-ARABINOSYL- * CYTOSINE beta-D-ARABINOSIDE ~*~ NSC 63878 TXDS: ipr-rat TDLo:20 mg/kg/(preg) ADTEAS 3,181,68 TFX:TER ipr-mus LDL0:360 mg/kg CNREA8 29,529,69 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CYTOPHOSPHAN see: RP59500 CYTOSINE beta-D-ARABINOSIDE see: HA54250 CYTOSINE, 1-beta-D-ARABINOSYL- see: HA54250 CYTOSTASAN see: DD64000 CYTOSTAS AW see: DD64000 CYTOXAN see: RP59500 CYTROL see: XZ38500 CYTROLE see: XZ38500 CZTEROCHLOREK WEGLA (Polish) see: FG49000 CZTEROCHLORGCETYLEN (Polish) see: KX38500 CZTEROETYLEK OLOWIU (Polish) see: TP45500 D-50 see: UQ22750 D 735 see: RP45500 D 854 see: DB52500 D 860 see: YS45500 D-1410 see: RP23000 DA see: CG99000 DAAB see: XY26250 DAB see: BX73500 DAC 893 see: WZ15000 DACAMINE see: AJ84000 DACONIL see: NT26000 DACONIL 2787 see: NT26000 DACORTIN see: TU43000 DACOVIN see: KV03500 DACPM see: CY10500 DACRON see: TQ79000 DACTHAL see: WZ15000 DACTIN see: MU07000 DACTINOMYCIN see: AU15750 DADPE see: BY79000 HB78750. DADPM see: BY54250 DADPS see: BY89250 DAEE see: AG57750 DAGENAN see: DA96250 DAINICHI BENZIDINE YELLOW G see: AK45800 DAINICHI BENZIDINE YELLOW GRT see: AK45800 DAINICHI BENZIDINE YELLOW GT see: AK45800 DAINICHI BENZIDINE YELLOW GY see: AK45800 DAINICHI BENZIDINE YELLOW GYT see: AK45800 DAINICHI LAKE RED C see: DB55000 DAISHIKI AMARANTH see: QJ65500 DAISHIKI BRILLIANT SCARLET 3R see: QJ65300 DAITO RED SALT TR see: XU52500 DALAPON see: UF12250 DALAPON see: UF06900 DALAPON SODIUM see: UF12250 DALAPON SODIUM SALT see: UF12250 DALF see: TGO1750 DALPAC see: GO78750 DALTOLITE FAST YELLOW GT see: AK45800 DAMINOZIDE see: WM96250 DA-2-N see: BX70050 DANA see: iA3500C DANABOL see: BV80000 DANEX see: TA07000 DANTEN see: MU10500 DANTHION see: TF45500 DANTINAL see: MUT0500 DANTOINAL see: MU10500 DANTOINAL KLINOS see: MU10500 DANTOINE see: MU10500 DANU see: YQ87800 DAPHENE see: TE17500 DAPM see: BY54250 DAPSONE cee: BY89250 DARAPRAM see: UV81400 DARAPRIM see: UV81400 DAS (JPETAB) see: CZ17500 DAUNOMYCIN DEF:isolated from cultures of a STREPTOMYCES (CNREA8 32,1029,72) CAS: 020830813 MW: 526.5 MOLFM: N-C10-C27-H28 SYN: ACETYLADRIAMYCIN * CERUBIDINE HYDROCHLORIDE — * DAUNORUBICIN * DAUNORUBICINE * NSC-82151 * RP 13057 * RUBIDOMYCIN, HYDROCHLORIDE * RUBOMYCIN C * RUBOMYCIN C1 * STREPTOMYCES PEUCETIUS TXDS: ipr-rat LDLo:10 mg/kg ivn-rat LD50:13 mg/kg ivn-rat TDLo:5 mg/kg TFX:CAR ipr-mus LD50:2500 ug/kg ivn-mus LD50:25 mg/kg ivn-dog LDLo:5 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DATC see: EZ82250 DAUNORUBICIN see: HB78750 DAUNORUBICINE see: HB78750 DAZOMET see: X128000 DAZZEL see: TF33250 DB-905 see: DB96250 DBA see: CW38500 DB(o,h)A see: HN26250 DB(o,h)AC see: HNO8750 7H-DB(c,g)C see: HO56000 DBCP see: TX87500 DBD see: TE19250 DBH see: GV31500 DBI see: DU21000 DBM see: OP28000 DBMP see: GO78750 DBN see: EJ40250 2,6-DBN see: DI35000 . DBN (THE HERBICIDE) see: DI35000 DB(o,e)P see: QLO1750 DB(a,h)P see: HO57750 DB(a,i)P see: DI57750 DBPC see: GO78750 DB(a,l)P see: HO61250 DBPC (TECHNICAL GRADE) see: GO78750 0,n-DDD see: KH78800 2,4'-DDD see: KH78800 D&C 22 see: LM58500 DCA see: HG05250 DCB see: DI35000 DCB see: DD05250 2,3-DCDT see: EZ82250 1,1-DCE see: KV92750 DCEE see: KNO8750 DCMO see: RP45500 DCMU see: YS89250 NCINS* 2,24,67 NCINS* 2,24,67 CNREA8 32,1029,72 NCINS* 2,24,67 NCINS* 2,24,67 PTBIAN 15,909,67 IARC** 10,145,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PRCVEN ANIMAL OR HUMAN CARCINOGENS HD90000. SUSPECTED CARCINOGENS 1976 81 D & C ORANGE NO. 1 see: DB70850 D & C ORANGE NO. 2 see: QL54250 D & C ORANGE NO. 3 see: DB70850 DCP see: SK85750 DCPA see: WZ15000 D&C RED NO. 5 see: QJ68250 D & C RED NO. 9 see: DB55000 D&C RED No. 14 see: QL57000 D & C RED NO. 17 see: QK42500 D+ C RED NO. 19 see: BP36750 D&C RED NO. 22 see: LM58500 D and C VIOLET NO. 1 see: BQ11400 D AND C YELLOW No. 8 see: LM54250 DDC see: FD42000 DDD see: KI07000 p.p’-DDD see: KI07000 DDDM see: SM01750 DDE see: KV94500 p.p’-DDE see: KV94500 DDM see: SMO1750 DDM see: BY54250 DDOA see: AH13500 DDS see: BY89250 DDT see: KJ33250 p.p’-DDT see: KJ33250 DDT DEHYDROCHLORIDE see: KV94500 DDT METABOLITES see: KJ34000 DDVF see: TC03500 DDVP see: TC03500 DEACETYL-N-METHYLCOLCHICINE see: GH08000 N-DEACETHYL-N-METHYLCOLCHICINE see: GH08000 DEACETYLMETHYLCOLCHICINE see: GH08000 DEAE-D see: HH92500 DEANOX see: NO74000 DEANOX DNX PIGMENTS see: NO74000 DEB see: WJ56000 DECACHLOROBI-2,4-CYCLOPENTADIEN-1-yl see: DT82250 1,2,3,5,6,7,8,9,10,10-DECACHLORO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECANO-4-ONE see: PC85750 DECACHLOROKETONE see: PC85750 DECACHLORO-1,3,4-METHENO-2H-CYCLOBUTA(cd)PENTALEN-2-ONE see: PC85750 DECACHLOROOCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA(cd)PENTALEN-2- ONE see: PC85750 DECACHLOROPENTACYCLO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECAN- 4.0ONE see: PC85750 DECACHLOROPENTACYCLO(5.3.0.0(sup 2,6).0(sup 4,10).0(sup 5,9)DECAN- 3-ONE see: PC85750 DECACHLOROTETRACYCLODECANONE see: PC85750 DECANE, 1,2:4,5:9,10-TRIEPOXY- MW: 184.2 SYN: 1,2,4,5,9,10-TRIEPOXYDECANE TXDS: skn-mus TDLo:1068 mg/kg/89WI TFX:NEO scu-mus TDLo:1040 mg/kg/26WI TFX:NEO DECACHLOROTETRAHYDRO-4,7-METHANOINDENEONE see: PC85750 6-DEHYDRO-6-CHLORO-17-alpha-ACETOXYPROGESTERONE see: TU37500 6-DEHYDRO-6-METHYL-17-alpha-ACETOXYPROGESTERONE see: TU40750 DECHAN see: HY42000 DECHLORANE see: PC82250 DECKOR see: KV03500 DECORTANCYL see: TU43000 DECORTIN see: HG05250 DECORTIN see: TU43000 DECORTISYL see: TU43000 DECORTON see: HG05250 DECOSTERONE see: HG05250 DECOSTRATE see: HG05250 DE-CUT see: UR59500 DEDEVAP see: TC03500 DED-WEED BRUSH KILLER see: AJ84000 DED-WEED LV-6 BRUSH KIL and T-5 BRUSH KIL see: AJ84000 DEENAX see: GO78750 DEET see: XS36750 DE-FEND see: TE17500 DEFONIN see: NS17500 DEGALOL see: FZ21000 DE GRAAFINA see: KG40500 DEGRANOL see: OP21000 DEGRANOL see: 0P22750 DEGRANOL CHINOIN see: 0P22750 DEHYDRACETIC ACID see: UP80500 DEHYDROABIETYLAMINE ACETATE see: AA43200 DEHYDROACETIC ACID see: UP80500 1-DEHYDROCORTISONE see: TU43000 DEHYDROFOLLICULINIC ACID see: SF73000 1,2-DEHYDRO-3-METHYLCHOLANTHRENE see: CU12250 1-DEHYDRO-17-alpha-METHYLTESTOSTERONE see: BV80000 delta(sup 3)-DEHYDRO-3,4-TRIMETHYLENEISOBENZANTHRENE-2 see: DE86000 DEKORTIN see: TU43000 DEKSONAL see: CZ17500 MOLFM: 03-C10-H16 JNCIAM 53,695,74 JNCIAM 53,695,74 HG05250. HG47250. DELATESTRYL see: BV84000 DELMOFULVINA see: WG98000 DELNAV see: TD75250 DELPHENE see: XS36750 m-DELPHENE see: XS36750 DELTA E see: TU43000 DELTA(sup 5)-CHOLESTENONE see: FZ78750 DELTA-CORTELAN see: TU43000 DELTACORTISONE see: TU43000 DELTACORTONE see: TU43000 DELTA-1,3,5-ESTRATRIEN-3-beta-OL-17-ONE see: KG85750 DELTA-1,3,5-OESTRATRIEN-3-beta-OL-17-ONE see: KG85750 DELTA-MVE see: RC89600 DELTA(sup 4)-PREGNENE-3,20-DIONE see: TWO01750 DELTASONE see: TU43000 DELTISONE see: TU43000 DELTRA see: TU43000 DEMECOLCIN see: GH08000 DEMECOLCINE see: GH08000 DEMETHYLDOPAN see: YQ89250 DEMOSAN see: CZ47500 DEMOS-L40 see: TE17500 DEN see: IA35000 DENA see: 1A35000 DENYL see: MU10500 DEOXYCHOLATIC ACID see: FZ21000 11-DEOXYCORTICOSTERONE, ACETATE CAS: 000056473 MW: 372.5 MOLFM: 04-C23-H32 SYN: 21-ACETOXY-3,20-DIKETOPREGN-4-ENE ~*~ CORTACET * CORTATE * CORTENIL * CORTESAN ~ CORTEXONE ACETATE * CORTICOSTERONE, DEOXY-, ACETATE * CORTIFAR * CORTIGEN * CORTINAQ * CORTIRON * CORTIVIS * CORTIXYL * DCA * DECORTIN * DECORTON * DECOSTERONE * DECOSTRATE * 11- DEOXYCORTICOSTERONE 21-ACETATE ~*~ DEOXYCORTONE ACETATE * DESCORTERONE * DESCOTONE * DESOXYCORTICOSTERONE ACETATE ~*~ DESOXYCORTONE ACETATE * DOCA * DOCA ACETATE * DOC- AC * DOC ACETATE * DORCOSTRIN * DOXO * 21-HYDROXYPREGN-4-ENE-3,20-DIONE 21-ACETATE * KRINOCORTS * OCRITEN * PERCORTEN * PERCOTOL * PREGN-4-ENE-3,20-DIONE, 21-HYDROXY-, ACETATE ~~ * 4-PREGNENE-3,20-DIONE-21-OL ACETATE * PRIMOCORT ~~ * PRIMOCORTAN * SINCORTEX * STERAQ * SYNCORT * SYNCORTA * SYNCORTYL * UNIDOCAN TXDS: scu-mus TDL0:480 mg/kg/60DI TFX:CAR DEOXYCHOLIC ACID see: FZ21000 11-DEOXYCORTICOSTERONE 21-ACETATE see: HG05250 DEOXYCORTONE ACETATE see: HG05250 1-DEOXY-1-(N-NITROSOMETHYLAMINO)-D-GLUCITOL see: LZ43750 beta-DEOXYTHIOGUANOSINE see: UP01750 DEPO-PROVERA see: TU50100 DEPOT-OESTROMENINE see: WJ54000 DEPOT-OESTROMON see: WJ54000 DERACIL see: YR15750 DERMAGAN see: AB42300 DERMAGEN see: AB42300 DERMOFURAL see: LT77000 DERRIS DEF:The constituents of DERRIS are ROTENONE, DEQUELIN, TEPHROSIN and TOXICAROL(IECHAD 28,815,36) SYN: DERRIS RESINS * DERRIS ROOT TXDS: orl-rat LDLo:100 mg/kg orl-dog LDLo:100 mg/kg orl-rbt LDL0:200 mg/kg IECHAD 28,815,36 orl-gpg LDLo:75 mg/kg IECHAD 28,815,36 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 DERRIN see: DJ28000 DERRIS RESINS see: HGA47250 DERRIS ROOT see: HG47250 DES see: WJ56000 DESACETHYL-N-METHYLCOLCHICINE see: GHO8000 DESCORTERONE see: HG05250 DESCOTONE see: HG05250 DESEPTYL see: W084000 DESERPINE see: ZG03500 DESERT RED see: DB55000 DESMECOLCINE see: GH08000 DESMETHYLDOPAN see: YQ89250 DESOXYCHOLIC ACID see: FZ21000 DESOXYCORTICOSTERONE ACETATE see: HG05250 DESOXYCORTONE ACETATE see: HG05250 DESPHEN see: AB68250 DE-SPROUT see: UR59500 DESTRIOL see: KG82250 DESTRONE see: KGB85750 DESTRUXOL BORER-SOL see: KI105250 DESTRUXOL ORCHID SPRAY see: QS52500 DET see: XS36750 PSEBAA 83,14,53 IECHAD 28,815,36 IECHAD 28,815,36 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 82 HH92300. HH92325. HH92350. HH92400. HH92450. HH92500. SUSPECTED CARCINOGENS 1976 DETA see: XS36750 DETAMIDE see: XS36750 DETOX see: GV49000 DETREOMYCINE see: AB68250 DEVELOPER B see: XS596250 DEVELOPER DB see: XS96250 DEVELOPER DBJ see: X5946250 DEVELOPER MC see: XS96250 DEVELOPER MT see: XS$96250 DEVELOPER MT-CF see: XS96250 DEVELOPER MTD see: XS596250 DEVELOPER 7 see: XS96250 DEVELOPER Z see: UQ96250 DEVOL RED K see: XU52500 DEVOL RED TA SALT see: XU52500 DEVOL RED TR see: XU52500 DEX see: LQ77000 DEXTRIFERRON see: N062100 DEXTRIFERRON INJECTION see: N062100 DEXON see: CZ17500 DEXTRAN 1 DEF:A linear water-soluble polymer of average molecular weight 200,000 (ARPAAQ 67,589,59) TXDS: ipr-rat TDL0:2500 mg/kg TFX:NEO ARPAAQ 67,589,59 scu-rat TDL0:2500 mg/kg TFX:NEO ~~ ARPAAQ 67,589,59 DEXTRAN 2 DEF:A linear, water soluble polymer of average molecular weight 100,000 (ARPAAQ 67,589,59) TXDS: ipr-rat TDL0:2500 mg/kg TFX:NEO ARPAAQ 67,589,59 scu-rat TDL0:2500 mg/kg TFX:NEO ~~ ARPAAQ 67,589,59 ipr-mus TDLo:8000 mg/kg TFX:NEO ~~ ARPAAQ 67,589,59 DEXTRAN 5 DEF:A highly branched, water soluble polymer (ARPAAQ 67,589,59) TXDS: scu-mus TDLo:8000 mg/ka TFX:NEO ARPAAQ 67,589,59 DEXTRAN 10 DEF:A branched, water-soluble polymer of average molecular weight 89,400 (ARPAAQ 67,589,59) TXDS: scu-rat TDL0:2500 mg/kg TFX:CAR ARPAAQ 67,589,59 ipr-mus TDL0:8000 mg/kg TFX:CAR ARPAAQ 67,589,59 ivn-rbt TDLo:8750 mg/kg/l TFX:CAR ARPAAQ 67,589,59 DEXTRAN 11 DEF:A highly branched, water soluble polymer of average molecular weight 71,400(ARPAAQ 67,589,59) TXDS: ipr-rat TDL0:2500 mg/kg TFX:NEO ARPAAQ 67,589,59 ivn-rbt TDL0:8750 mg/kg/l TFX:NEO ~~ ARPAAQ 67,589,59 DEXTRAN, DIETHYLAMINOETHYL-, POLYMER SYN: DEAE-D * DIETHYLAMINOETHYL-DEXTRAN TXDS: scu-mus TDLo:1200 mg/kg/30WI JNCIAM 50,387,73 TFX:NEO DEXOXON see: CZ17500 DEXTRAN IRON COMPLEX see: NO59500 DEXTRIFERRON see: N062100 DEXTRIFERRON INJECTION see: NO62100 DEXTROMYCETIN see: AB68250 DFA see: JJ78000 DGE see: KN23500 DHA see: 1IP80500 DHS see: UPB80500 DIABASIC RHODAMINE B see: BP36750 DIABEN see: YS45500 DIABENESE see: YS66500 DIABINESE see: YS66500 DIABUTON see: YS45500 DIACELLITON FAST GREY G see: DD08750 DIACELLITON FAST YELLOW G see: AC36500 DIACEL NAVY DC see: DD08750 4,4'-DIACETAMIDODIPHENYL SULFONE see: AE71750 2-DIACETAMIDOFLUORENE see: AC03500 2,7-DIACETAMIDOFLUORENE see: AC07000 2,4-DIACETAMIDO-6-(5-NITRO-2-FURYL)-s-TRIAZINE see: XY58500 DIACETAZOTOL see: AB42300 3.beta,17-beta-DIACETOXY.17-alpha-ETHYNYL-4-ESTRENE see: RC89700 7-DIACETOXYMETHYLBENZ(a)ANTHRACENE see: CWB0500 3-beta,17-alpha-DIACETOXY-19-NOR-17-alpha-PREGN-4-EN-20-YNE see: RC89700 trans-N,0-DIACETYL-N-(p-STYRYLPHENYL)HYDROXYLAMINE see: NC34500 DIACETYLAMINOAZOTOLUENE see: AB42300 2-DIACETYLAMINOFLUORENE see. AC03500 2,7-DIACETYLAMINOFLUORENE see: AC07000 N.N-DIACETYL BENZIDINE see: DT28000 4,4'-DIACETYLDIAMINODIPHENYL SULFONE see: AE71750 0,0°-DIACETYL 4-HYDROXYAMINOQUINOLINE 1-OXIDE see: VB48000 DIACETYL PEROXIDE see: AP85000 N,N-DIACETYL-0-TOLYLAZO-0-TOLUIDINE see: AB42300 DIACID see: YS29750 DIACOTTON BLUE BB see: QJ64000 DIADEM CHROME BLUE 6 see: QK19250 DIADEM CHROME BLUE R see: QK19250 DI-ADRESON see: TU43000 DIAETHANOLNITROSAMIN (Germen) see: KL95500 DIAETHYLCARBONAT (German) see: FF98000 0,0-DIAETHYL-O-(3-CHLOR-4-METHYL-CUMARIN-7-YL)-MONOTHIOPHOSPHAT (German) see: GN630C0 0,0-DIAETHYL-S-(6-CHLOR-2-0X0-BEN(b)-1,3-0XALIN-3-YL)-METHYL- DITHIOPHOSPHAT (German) see: TD64750 1,2-DIAETHYLHYDRAZIN (German) see: MV22750 0,0-DIAETHYL-0-(2-ISOPROPYL-4-METHYL-PYRINIDIN-6-YL)- MONOTHIOPHOSPHAT (German) see: TF33250 0,0-DIAETHYL-0-(4-NITRO-PHENYL)-MONOTHIOPHOSPHAT (German) see: TF45500 DIAETHYLNITROSAMIN (German) see: 1A35000 DIAETHYLSULFAT (German) see: WS78750 DIAGNORENOL see: PB22500 DIAKON see: 0750750 DIALIFOR see: TD51650 DIALKYL ETHERS sec: KN76000 DIALLAAT (Dutch) see: EZ82250 DIALLATE see: EZ82250 DIAMIDE see: MU71750 DIAMINBLAU 3B see: QJ64750 DIAMINE see: MU71750 DIAMINEBLUE see: QJ64750 DIAMINE BLUE 2B see: QJ64000 DIAMINE BLUE 3B see: QJ64750 DIAMINE BLUE BB see: QJ44000 DIAMINE SKY BLUE FF see: QJ64400 3,6-DIAMINCACRIDINE HYDROCHLORIDE see: AR90500 2,4-DIAMINOAZOBENZENE HYDROCHLORIDE see: ST33800 DIAMINOBENZIDINE see: BX73500 3,3'-DIAMINOBENZIDENE see: DV87500 4,4'-DIAMINOBIPHENYL see: DC96250 4,4'-DIAMINOBIPHENYL-3,3'-DICARBOXYLIC ACID see: DV33250 4,4’-DIAMINO-3,3'-BIPHENYLDICARBOXYLIC ACID see: DV33250 DI-(4-AMINO-3-CLOROFENIL)METANO (italian) see: CY10500 2,4-DIAMINO-5-p-CHLOROPHENYL-6-ETHYLPYRIMIDINE see: UV&1400 DI(-4-AMINO-3-CHLOROPHENYL)METHANE see: CY10500 4,4’-DIAMINO-3,3'-DICHLOROBIPHENYL see: DD05250 4,4'-DIAMINO-3,3'-DICHLORODIPHENYLMETHANE see: CY10500 p.p’-DIAMINODIFENYLMETHAN (Czech) see: BY54250 4,4°-DIAMINO-3,3'-DIMETHOXYBIPHENYL see: DD12250 DI-p-AMINO-DI-m-METHOXYDIPHENYL see: DD12250 4,4'.DIAMINO-3,3'-DIMETHYLBIPHENYL see: DD12250 4,4'-DIAMINO-3,3'-DIMETHYLDIPHENYL see: DD12250 2,2'-DIAMINO-1,1"-DINAPHTHYL see: DU309C0 1:2°-DIAMINO-1':2-DINAPHTHYL see: DU30950 p-DIAMINODIPHENYL see: DC96250 2,4'-DIAMINODIPHENYL see: DV21000 4,4°-DIAMINODIPHENYL see: DC96250 4,4'-DIAMINODIPHENYL ETHER see: BY79000 4,4'-DIAMINODIPHENYLMETHAN (German) see: BY54250 p.p’-DIAMINOD!PHENYLMETHANE see: BY54250 4,4’-DIAMINODIPHENYLMETHANE see: BY54250 p.p’-DIAMINODIPHENYL SULFIDE see: BY96250 p.p’-DIAMINODIPHENYL SULFONE see: BY89250 4,4'-DIAMINODIPHENYL SULFIDE see: BY96250 4,4'-DIAMINODIPHENYL SULFONE see: BY89250 4,4’-DIAMINODIPHENYL SULPHONE see: BRY£9250 DIAMINODITOLYL see: DD12250 2,7-DIAMINOFLUORENE see: LL69800 1,3-DIAMINO-4-METHYLBENZENE see: XS$96250 2,7-DIAMINO-10-METHYL-9-PHENYLPHENANTHRIDINIUM BROMIDE see: SF80000 3,8-DIAMINO.-5-METHYL-6-PHENYLPHENANTHRIDINIUM BROMDIE see: F SF80000 1,5-DIAMINONAPHTHALENE see: QJ34000 1,2-DIAMINO-4-NITROBENZENE sce: ST29750 4,6-DIAMINO-2-(5-NITRO-2-FURYL)-s-TRIAZINE see: XY68950 2,6-DIAMINO-3-PHENYLAZOPYRIDINE see: US77000 2,6-DIAMINO-3-PHENYLAZOPYRIDINE HYDROCHLORIDE see: LIS78750 DI(p-AMINOPHENYL) SULFIDE see: BY96250 DI(p-AMINOPHENYL) SULFONE see: BY89250 DI(4-AMINOPHENYL)SULFONE see: BY89250 2,4-DIAMINO-6-PHENYL-s-TRIAZINE see: XY70000 4,6-DIAMINO-2-PHENYL-s-TRIAZINE see: XY70000 . N-(p-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-L- (+)-GLUTAMIC ACID see: MA12250 N-(p-((2,4-DIAMINO-6-PTERIDYL)METHYL)METHYLAMIN 0)BENZOYL)GLUTAMIC ACID see: MA12250 2,4-DIAMINOTOLUEN (Czech) see: XS96250 2,4-DIAMINOTOLUENE see: XS96250 2,4-DIAMINO-1-TOLUENE see: XS596250 2,6-DIAMINOTOLUENE see: XS97500 2,4-DIAMINOTOLUOL see: XS596250 0-DIAMISIDINE see: DD08750 DIAMYLNITROSAMIN (German) see: JJ15750 Di-n-AMYLNITROSAMINE see: JJ15750 DIANIL BLUE H3G see: QJ64750 DIANABOL see: BV80000 DIANABOL see: BV84000 DIANATE see: DG75250 DIANILBLAU see: QJ64750 DIANILBLAU H3G see: QJ64750 DIANIL BLUE see: QJ64750 o,p’-DIANILINE see: DV2i000 DIANILINOMETHANE see: BY54250 0-DIANISIDIN (Czech, Germen) see: DD08750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS HM29700. HM31500. HM39500. HM98000. HNO1750. HN03500. SUSPECTED CARCINOGENS 1976 0-DIANISIDINA (Italian) see: DD08750 DIANISIDINE see: DD08750 3,4-DIANISYL-3-HEXENE see: WJ54000 2,2-Di-p-ANISYL-1,1,1-TRICHLOROETHANE see: KJ36750 DIAPHENYLSULFONE see: BY89250 DIAPHTAMINE BLUE BB see: QJ64000 DIAPHTAMINE BLUE TM see: QJ64750 DIAREX HF 77 see: WL36750 DIARYLANILIDE YELLOW see: AK45800 DIATO BLUE BASE B see: DD08750 DIATO BLUE SALT B see: DD08750 DIATOL see: FF98000 7,14-DIAZADIBENZ(a,h) ANTHRACENE see: HP64750 1,12-DIAZADIBENZO(a,i)PYRENE see: QLO6000 4,11-DIAZADIBENZO(a,h)PYRENE see: QLO6100 1,2-DIAZA-3,4:9,10-DIBENZPYRENE see: CA89250 2,3-DIAZAINDOLE see: DM12250 DIAZAJET see: TF33250 DIAZENE 1-OXIDE, METHYLOCTYL- MW: 172.3 MOLFM: N2-0-C9-H20 SYN: METHYLAZOXYOCTANE * METHYLOCTYLDIAZENE 1-OXIDE TXDS: ipr-mus TDL0:2450 mg/kg/14WI JNCIAM 53,1181,74 TFX:CAR DIAZALD see: XT59500 DIAZENIUM, N-ETHOXY-N'-MORPHOLINO-, FLUOROBORATE MW: 232.0 MOLFM: N2-02-C6-H13 .B-F4 SYN: N-ETHOXY-MORPHOLINODIAZENIUM FLUOROBORATE TXDS: scu-rat LD50:639 mg/kg ZEKBAI 80,17,73 scu-rat TDLo:559 mg/kg TFX:CAR ZEKBAI 80,17,73 TH-1,4-DIAZEPINE, HEXAHYDRO-1,4-DINITROSO- MW: 158.1 MOLFM: N4-02-C5-H10 SYN: DINITROSOHOMOPIPERAZINE TXDS: orl-rat TDLo:1530 mg/kg/31WC TFX:CAR DIAZENESULFONIC ACID, (4-(DIMETHYLAMINO)PHENYL)-, SODIUM SALT see: CZ17500 DIAZIDE see: TF33250 DIAZIL see: W092750 DIAZINE BLUE 2B see: QJ64000 DIAZINE BLUE 3B see: QJ64750 DIAZINON see: TF33250 DIAZINONE see: TF33250 DIAZIRINE see: PA70000 DIAZITOL see: TF33250 L-DIAZOACETATE (ESTER) SERINE see: VT96250 DIAZOACETATE (ESTER) L-SERINE see: VT96250 DIAZOACETIC ACID ESTER see: AG57750 DIAZOACETIC ACID, ETHYL ESTER see: AG57750 N-DIAZOACETILGLICINA-AMIDE (Italian) see: AB49000 N-DIAZOACETILGLICINA-IDRAZIDE (Italian) see: MB94500 N-DIAZOACETYLGLYCINE AMIDE see: AB49000 O-DIAZOACETYL-L-SERINE see: VT96250 N-(DIAZOACETYL)GLYCINE HYDRAZINE see: MB94500 DIAZOAMINOBENZEN (Czech) see: XY26250 DIAZOAMINOBENZENE see: XY26250 DIAZOAMINOBENZOL (German) see: XY26250 DIAZOBEN see: CZ17500 DIAZOBENZENE see: CN14000 DIAZOBLEU see: QJ64400 DIAZOCARD CHRYSOIDINE G see: ST33800 DIAZOESSIGSAEURE-AETHYLESTER (German) see: AG57750 DIAZO FAST RED TR see: XU52500 5-DIAZOIMIDAZOLE-4-CARBOXAMIDE see: NI39380 5-DIAZOIMIDAZOLE-4-CARBOXAMIDE HYDROCHLORIDE see: NI39400 DIAZOL see: TF33250 DIAZOL BLUE 2B see: QJ64000 DIAZOL BLUE 3B see: QJ64750 DIAZOL PURE BLUE BF see: QJ64400 DIAZOMETHANE see: PA70000 DIAZOTIZING SALTS see: RA12250 DIBENYLIN see: DP35000 DIBENYLINE see: DP35000 DIBENZ(a,j)ACEANTHRYLENE CAS: 000203203 MW: 302.3 MOLFM: C24-H14 SYN: 15,16-BENZDEHYDROCHOLANTHRENE TXDS: scu-mus TDL0:800 mg/kg/9WI TEX:NEO ivn-mus LDLo:10 mg/kg ivn-mus TDLo:10 mg/kg TFX:CAR 13H-DIBENZ(bc,j)ACEANTHRYLENE CAS: 000201423 MW: 290.3 MOLFM: C23-H14 SYN: 13H-ACENAPHTHO(1,8-ab)PHENANTHRENE ~~ * 1°,9- METHYLENE-1,2:5,6-DIBENZANTHRACENE TXDS: scu-mus TDL0:400 mg/kg TFX:NEO AJCAA7 28,334,36 4H-DIBENZ(fg,i))ACEANTHRYLENE, 5,50,6,7-TETRAHYDRO- CAS: 000517851 MW: 294.4 MOLFM: C23-H18 SYN: ANG-STERANTHRENE * ANG.-STERANTHREN (German) TXDS: scu-mus TDLo:40 mg/kg TFX:CAR ZEKBAI 62,217,57 DIBENYLINE see: DP37500 1,2,7,8-DIBENZACRIDINE see: HN10500 1,2,7,8-DIBENZACRIDINE (French) see: HN12250 CNREA8 35,1270,75 AJCAA7 28,334,36 JNCIAM 1,225,40 JNCIAM 1,225,40 HN08750. HN10500. HN12250. HN17750. HN18500. HN18650. HN18700. HN18750. HN19250. HN19500. HN21500. 83 DIBENZ(a,h)ACRIDINE CAS: 000226368 MW: 279.3 MOLFM: N-C21-H13 SYN: DB(a,h)AC * 1,2,5,6-DIBENZACRIDINE * 1,2,5,6- DINAPHTHACRIDINE TXDS: orl-mus TDLo:18 gm/kg/89W TFX:CAR skn-mus TDLo:700 mg/kg/29WI TFX:NEO scu-mus TDL0:430 mg/kg/24WI TFX:NEO ivn-mus TDLo:10 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIBENZ(a,j)ACRIDINE CAS: 000224420 MW: 279.3 SYN: 7-AZADIBENZ(a,))ANTHRACENE ~~ * * 1,2.7,8-DIBENZACRIDINE * * 3,4,6,7-DINAPHTHACRIDINE TXDS: skn-mus TDLo:11 mg/kg/35W TFX:NEO PRLBA4 129,439,40 PRLBA4 117,318,35 PRLBA4 123,343,37 INCIAM 1,225,40 IARC** 3,247,73 MOLFM: N-C21-H13 1,2,7,8-DIBENZACRIDINE 3,4,5,6-DIBENZACRIDINE BUCABS 42,186,55 INCIAM 1,225,40 IARC** 3,254,73 scu-mus TDLo:40 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE : STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIBENZ(c,h)ACRIDINE CAS: 000224533 MW: 279.3 MOLFM: N-C21-H13 SYN: 14-AZADIBENZ(a,)ANTHRACENE * 1,2,7,8-DIBENZACRIDINE (French) * 3,4:5,6-DIBENZACRIDINE TXDS: skn-mus TDLo:1020 mg/kg/85WI PRLBA4 129,439,40 scu-mus TDL0:4300 mg/kg/65WI TFX:NEO 3,4,5,6-DIBENZACRIDINE see: HN10500 1,2,5,6-DIBENZACRIDINE see: HNO8750 1,2:7,8-DIBENZACRIDINE see: HN10500 DIBENZ(a,h)ACRIDINE, 14-BUTYL- CAS: 010475586 MW: 335.4 MOLFM: N-C25-H21 SYN: 10-n-BUTYL-1,2,5,6-DIBENZACRIDINE (French) TXDS: scu-mus TDLo:60 mg/kg/12WI BAFEAG 42,186,55 TFX:NEO DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)- MW: 424.5 MOLFM: N2-C31-H24 SYN: p-DIMETHYLAMINOBENZYLIDENE-3,4,5,6-DIBENZ-9- METHYLACRIDINE TXDS: scu-mus TDL0:200 mg/kg TFX:NEO DIBENZ(a,h)ACRIDINE, 1-ETHYL- MW: 306.4 MOLFM: N-C23-H16 SYN: 1-ETHYL-1,2,5,6-DIBENZACRIDINE (French) TXDS: skn-mus TDLo:144 mg/kg/12WI BAFEAG 42,186,55 TFX:NEO scu-mus TDLo:60 mg/kg/12WI TFX:NEO DIBENZ(a,j)ACRIDINE, 1-ETHYL- MW: 306.4 MOLFM: N-C23-H16 SYN: 1-ETHYL-3,4,5,6-DIBENZACRIDINE (French) TXDS: skn-mus TDLo:144 mg/kg/12WI BAFEAG 42,186,55 TFX:NEO DIBENZ(a,j)ACRIDINE, 14-ISOPROPYL- CAS: 010457597 MW: 321.4 MOLFM: N-C24-H19 SYN: 10-ISOPROPYL-3,4,5,6-DIBENZACRIDINE (French) TXDS: skn-mus TDLo:144 mg/kg/12WI BAFEAG 42,186,55 TFX:NEO DIBENZ(a,j)ACRIDINE METHOSULFATE MW: 437.5 PRLBA4 129,439,40 VOONAW 1,52,55 BAFEAG 42,186,55 MOLFM: N-C21-H13.04-52-C2- Hé6 SYN: 3,4:5,6-DIBENZACRIDINE METHOSULFATE TXDS: scu-mus TDL0:3750 mg/kg/56WI PRLBA4 129,439,40 TFX:NEO 3,4:5,6-DIBENZACRIDINE see: HN12250 DIBENZ(c,h)ACRIDINE, 7-METHYL- MW: 293.3 MOLFM: N-C22-H15 SYN: 7-METHYLDIBENZ(c,h)ACRIDINE ~*~ 9-METHYL-3,4,5,6- DIBENZACRIDINE TXDS: scu-mus TDL0:200 mg/kg TFX:NEO VOONAW 1,52,55 3,4:5,6-DIBENZACRIDINE METHOSULFATE see: HN19250 DIBENZ(a,h)ANTHRACEN-7-AMINE MW: 267.3 MOLFM: N-C20-H13 SYN: 9-AMINO-1:2:5:6-DIBENZANTHRACENE TXDS: skn-mus TDLo:624 mg/kg/52WI TFX:NEO 1,2,5,6-DIBENZANTHRACEEN (Dutch) see: HN26250 PRLBA4 111,485,32 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 84 HN26250. HN28000. HN32500. HN34000. HN36400. HN36500. HN36750. HN37300. HN38500. HN40250. HN42000. SUSPECTED CARCINOGENS 1976 DIBENZ(a,h)ANTHRACENE CAS: 000053703 MW: 278.3 MOLFM: C22-H14 SYN: DB(a,h)A * 1,2,5,6-DIBENZANTHRACEEN (Dutch) * 1,2,5,6-DIBENZANTHRACENE * 1,2:5,6- DIBENZANTHRACENE * 1,2.7,8-DIBENZANTHRACENE * DIBENZO(a,h)ANTHRACENE TXDS: scu-rat TDLo:500 vg/kg TFX:CAR BAFEAG 30,66,42 orl-mus TDLo:360 mg/kg/22WC VRRAAT 20,276,38 TFX:CAR skn-mus TDLo:6 ug/kg TFX:NEO scu-mus TDLo:76 ug/kg TFX:CAR ivn-mus LDLo:10 mg/kg ivn-mus TDLo:10 mg/kg TFX:CAR imp-mus TDLo:80 mg/kg TFX:NEO ivn-gpg TDLc:30 mg/kg TFX:NEO ims-pgn TDLo:11 mg/kg TFX:CAR irn-frg TDLo:8 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT DIBENZ (a,j) ANTHRACENE CAS: 000224419 MW: 278.3 SYN: 1,2.7,8-DIBENZANTHRACENE TXDS: skn-mus TDL0:250 mg/kg/81WI TEX:CAR ipr-mus TDLo:42 mg/kg TFX:NLO BJCAAI 20,127,66 STATUS, EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT DIBENZ(0,c)ANTHRACENE see: DM19250 1,2:5,6-DIBENZANTHRACENE see: HN26250 DIBENZ(a,h)ANTHRACENE, 14-AMINO- MW: 293.3 MOLFM: N-C22-H15 SYN: 9-AMINO-1,2,5,6-DIBENZANTHRACENE TXDS: skn-mus TDL0:720 mg/kg/30WI TFX:CAR 1,2:7,8-DIBENZANTHRACENE see: HN28000 N-(DIBENZ(0,h)ANTHRACEN-7-YLCARBAMOYL)GLYCINE see: MB95500 DIBENZ(a,h)ANTHRACENE, 7,14-DIBENZYL- MW: 458.6 MOLFM: C36-H26 SYN: 7,14-DIBENZYLDIBENZ(a,h)ANTHRACENE ~*~ 9,10-DIBENZYL- 1,2,5,6-DIBENZANTHRACENE TXDS: skn-mus TDL0:620 mg/kg/52WI TFX:CAR 1:2:5:6-DIBENZANTHRACENE-9-CARBAMIDO-ACETIC ACID cee: MB95500 DIBENZ/(a,h)ANTHRACENE, 7,14-DIBUTYL- MW: 390.6 MOLFM: C30-H30 SYN: 9,10 DI-n-BUTYL-1,2,5,6-DiBENZANTHRACENE TXDS: skn-mus TDL0:720 mg/kg/30WI PRLBA4 117,318,35 TFX:NEO DIBENZ (a, h)ANTHRACENE-15,16-DICARBOXYLIC ACID, 7,14-DIHYDRO-7,14- ETHANO- CNREA8 20,1179,60 INCIAM 3,503,43 INCIAM 1,225,40 INCIAM 1,225,40 BJCAAI 11,212,57 JNCIAM 13,705,52 JNCIAM 32,905,64 CNREA8 24,1969,64 IARC** 3,178,73 MOLFM: C22-H14 INCIAM 44,641,70 PRiBA4 117,318,35 PRLBA4 111,485,32 MW: 438.4 MOLFM: 04-C26-H16 .2Na 1,2,5,6-DIBENZANTHRACENE-9,10-ENDO-alpha,beta-SUCCINIC ACID, SODIUM SALT TXDS: scu-mus TDL0:2304 mg/kg/16WI TFX:CAR DIBENZ(a,b)ANTHRACENE, 7,14.DIHYDRO- MW: 280.3 MOLFM: C22-H16 SYN: 9,10-DIHYDRO-1,2,5,6-DIBENZANTHRACENE TXDS: skn-mus TDLo:720 mg/kg/30WI PRLBA4 117,318,35 TEX:NEO DIBENZ(0,h)ANTHRACENE, 5,6-DIHYDRO- CAS: 000153344 MW: 280.3 MOLFM: C22-H16 SYN: 5,6-DIHYDRODIBENZ(a,h)ANTHRACENE TXDS: skn-mus TDIl.o:148 mg/kg/50W! TEX:CAR DIBENZ(a,j)ANTHRACENE, 5,6-DIHYDRO- CAS: 016361016 MW: 280.3 MOLFM: C22-H16 SYN: 5,6-DIHYDROG'BENZ(a,)) ANTHRACENE TXDS: skn-mus TDLo:268 mg/kg/85WI TFX:CAR DIBENZ(a,h)ANTHRACENE, 5,6-DIMETHOXY- MW: 338.4 MOLFM: 02-C24-H!8 SYN: 3,4-DIMETHOXY-1,2:5,6-DIBENZANTHRACENE * 5,6- DIMETHOXYDIBENZ(a,h)ANTHRACENE TXDS: skn-mus TDLo:10 mg/kg/3D! SYN: JPBAA7 54,321,42 INCIAM 24,1,65 INCIAM 44,641,70 CNREAB 22,78,62 TEX:CAR scu-mus TDLo:80 mg/kg/4WI CNREAB 22,78,62 TFX:NEO DIBENZ(c,h)ANTHRACENE, 7,14-DIMETHYL- MW: 306.4 MOLFM: C24-H18 SYN: 7,14-DIMETHYLDIBENZ(a,h) ANTHRACENE ~~ * 1,2,5,6-DIBENZANTHRACENE TXDS: skn-mus TDLo:10 mg/kg/3DI TFX:CAR 9.10-DIMETHYL- CNREA8 22,78,62 scu-mus TDLo:20 mg/kg TFX:CAR CNREA8 22,78,62 HN43000. HN45500. HN47250. HN49000. HN51000. HN52500. HN54250. HN54500. HN54750. HN55000. HN56750. HN57000. HN57750. HN59500. H047250. HO050750. DIBENZ(a,h)ANTHRACENE-7,14-DIOL, 7,14-DIHYDRO-7,14-DIPROPYL- MW: 396.5 MOLFM: 02-C28-H28 SYN: 9,10-DIHYDRO-9,10-DIHYDROXY-9,10-Di-n-PROPYL-1,2:5,6- DIBENZANTHRACENE * 7,14-DIHYDRO-7,14- DIPROPYLDIBENZ{a,h)ANTHRACENE-7,14-DIOL * 9,10- DIHYDROXY-9,10-DI-n-PROPYL-9,10-DIHYDRO-1,2:5,6- DIBENZANTHRACENE TXDS: scu-rat TDlo.8 mg/kg TFX:NEO JOCEAH 2,175,37 1,2,5,6-DIBENZANTHRACENE-CHOLEIC ACID see: FZ22200 1,2,5,6-DIBENZANTHRACENE-ENDO-alpha,beta-SUCCINOYLGLYCINE ETHYL ESTER TXDS: scu-mus TDLo:200 mg/kg TFX:CAR ~~ CNREA8 1,685,41 DIBENZ(a,h)ANTHRACENE, 5,6-EPOXY-5,6-DIHYDRO- CAS: 001421858 MW: 294.3 MOLFM: 0-C22-H14 SYN: 5,6-EPOXY-5,6-DIHYDRODIBENZ(a,h) ANTHRACENE TXDS: scu-mus TDL0:400 mig/kg/10WI LWCNAW 2,500,67 TFX:CAR DIBENZ(a,h)ANTHRACENE, 6-FLUORO- MW: 296.3 MOLFM: F-C22-H13 SYN: 4-FLUORO-1,2:5,6-DIBENZANTHRACENE * 6 FLUORODIBENZ(a,h) ANTHRACENE TXDS: scu-mus TDL0:200 mg/kg TFX:NEO BECCAN 40,30,62 DIBENZ(a,h)ANTHRACENE, 1,2,3,4,12,13-HEXAHYDRO- CAS: 000153322 MW: 284.4 MOLFM: C22-H20 SYN: 1,2,3,4,12,13-HEXAHYDRODIBENZ(a,h) ANTHRACENE TXDS: skn-mus TDLo:152 mg/kg/50W! INCIAM 34,1,65 TFEX:CAR DIBENZ (a, h)ANTHRACENE, 5-METHOXY- MW: 308.3 MOLFM: 0-C23-H16 SYN: 3-METHOXY-1,2:5,6-DIBENZANTHRACENE * 5- METHOXYDIBENZ(a,h)ANTHRACENE TXDS: scu-mus TDL0:80 mg/kg TFX:NEO CNREAS8 22,78,62 DIBENZ(a,h)ANTHRACENE, 7-METHOXY- MW: 308.3 SYN: 7-METHOXYDIBENZ(a,h)ANTHRACENE ~~ * DIBENZ ANTHRACENE TXDS: skn-mus TDLo:120 mg/kg/30WI TFX:CAR scu-mus TDLo:80 mg/kg TFX:CAR DIBENZ(a,h)AMTHRACENE, 2-METHYL MW: 2923 MOLFM: C23-H16 SYN: 2-METHYLDIBENZ(a,h) ANTHRACENE ~~ * 2-METHYL-1:2:5:6- DIBENZANTHRACENE TXDS: skn-mus TDL0:620 mg/kg/52WI TFX:CAR DIBENZ(a,h,)ANTHRACENE, 3-METHYL- MW: 292.3 MOLFM: (C23-H14 SYN: 3 METHYLDIBENZ(a,h)ANTHRACENE ~~ * 3-METHYL-1:2:5:6- DIBENZANTHRACENE TXDS: skn-mus TDL0:620 mg/kg/52Wi TFX:NEO DIBENZ(a,h)ANTHRACENE, 6-METHYL- MW: 292.3 MOLFM: C23-H16 SYN: 4-METHYL-1,2,5,6-DIBENZANTHRACENE TXDS: skn-mus TDL0:720 mg/kg/30Wi TFX:CAR 1,2,5,6-DIBENZANTHRACENE-9, 10-ENDO-alpha,beta-SUCCINIC ACID, SODIUM SALT see: HN36500 DIBENZ(a,h): ANTHRACENE, OCTAHYDRO- MW: 286.4 MOLFM: C22-H22 SYN: OCTAHYDRO-1:2:5:6 DIBENZANTHRACENE TXDS: skn-mus TDL0:620 mg/kg/52WI PRLBA4 111,485,32 TFX:NEO DIBENZ(a,h)ANTHRACENE, 1,2,3 4-TETRAHYDRO- CAS: 000153399 MW: 282.4 MOLFM: C22-H18 SYN: 1,2,3,4-TETRAHYDRODIBENZ(a,h)ANTHRACENE TXDS: skn-mus TDLo:128 mqg/kg/50WI INCIAM 34,1,65 TFX:CAR DIBENZ(a,j{)ANTHRACENE, 1,2,3,4-TETRAHYDRO- CAS: 016310682 MW: 282.4 MOLFM: C22-H18 SYN: 1,2,3,4-TETRAHYDRODIBENZ(a,)) ANTHRACENE TXDS: skn-mus TDL0:208 mg/kg/70Wi JNCIAM 44,641,70 TFX:CAR scu-mus TDLo:16 mg/kg TFX:CAR 1,2,5,6-DIBENZANTHRANYL-9-ISOCYANATE TXDS: scu-mus TDLo:80 mg/kg TFX:CAR AJCAA7 35,203,39 DIBENZ(a,c)ANTHRACENE, 10-METHYL- see: DM21000 1,2:5,6-DIBENZCARBAZOLE see: HO52500 1,2:7,8-DIBENZCARRAZOLE see: HO54250 DIBENZCARBAZOLE see: HO56000 1,2:3,4-DIBENZFLUORENE see: NK91000 DIBENZ(c,f)INDENO(1,2,3-ij)(2,7)NAPHTHYRIDINE CAS: 000193408 MW. 304.3 MOLFM: N2-C22-H12 TXDS: SkLMUE TDL: 100 mng/ka/52WI BJCAAI 17,266,63 1,2:7,8-DIBENZFLUORENE see: HP40250 DIBENZO(c, f)(1)BENZOPYRANO(2,3,4-if)(2,7)NAPHTHYRIDINE CAS: 000191446 MW: 320.3 MOLFM: N2-0-C22-H12 TXDS: skr-mus TDLo:1300 ma/kg/52WI BJCAAI 17,266,63 TFX:N MOLFM: 0-C23-H16 9-METHOXY-1,2,5,6- CNREA8 22,78,62 CNREAB 22,78,62 PRLBA4 111,485,32 PRLBA4 111,485,32 PRLBA4 117,318,35 INCIAM 44,641,70 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS H052500. H054250. H056000. H057000. HO057600. H057750. HO061250. H063000. H064750. H066500. H068250. SUSPECTED CARCINOGENS 1976 85 7H-DIBENZO(a,g)CARBAZOLE CAS: 000207841 MW: 267.3 SYN: 1,2,5,6-DIBENZCARBAZOLE TXDS: skn-mus TDLo:270 mg/kg/23WI TFX:CAR 7H-DIBENZO(a,i)CARBAZOLE CAS: 000239645 MW: 267.3 SYN: 1,2,7,8-DIBENZCARBAZOLE TXDS: skn-mus TDLo:510 mg/kg/43WI TFX:NEO 7H-DIBENZO(c,g)CARBAZOLE CAS: 000194592 MW: 267.3 SYN: 3,4, 3 é DIBENZCARBAZOLE * NAPHTHACARBAZOLE * TXDS: scu- oi TDLo:150 mg/kg/17WI TFX:CAR MOLFM: N-C20-H13 PRLBA4 122,429,37 MOLFM: N-C20-H13 PRLBA4 122,429,37 MOLFM: N-C20-H13 3,4,5,6- 7H-DB(c, g)C PRBAA 122,429,37 orl-mus TDLo:400 mg/kg/23WI TFX:CAR skn-mus TDL0:32 mg/kg/8WI TFX:CAR ipr-mus LDLo:13 mg/kg ipr-mus TDLo:13 mg/kg TFX:NEO scu-mus TDLo:8 mg/kg TFX:CAR ivn-mus TDLo:10 mg/kg TFX:CAR imp-mus TDLo:40 mg/kg TFX:CAR imp-dog TDLo:65 mg/kg/52WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL BJCAAI 4,203,50 PRLBA4 122,429,37 BIJOAK 32,1460,38 BIJOAK 32,1460,38 JNCIAM 2,139,41 JNCIAM 1,225,40 BJCAAI 6,412,52 JPBAA7 68,561,54 IARC** 3,260,73 POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 7H-DIBENZO(a,g)CARBAZOLE, 12,13-DIHYDRO- MW: 269.3 MOLFM: N-C20-H15 SYN: 3,4-DIHYDRO-1,2,5,6-DIBENZCARBAZOLE TXDS: scu-mus LDLo:40 mg/kg scu-mus TDLo:120 mg/kg/9WI BAFEAG 42,3,55 BAFEAG 42,3,55 TFX:NEO 7H-DIBENZO(c,g)CARBAZOLE, N-METHYL- : 281.3 MOLFM: N-C21-H15 SYN: N-METHYL-3:4:5:6-DIBENZCARBAZOLE ~~ * N-METHYL-7H- DIBENZO(c,g)CARBAZOLE TXDS: scu-mus TDLo:24 mg/kg/4WI TFX:CAR DIBENZO(b,def)CHRYSENE CAS: 000189640 MW: 302.3 MOLFM: C24-H14 SYN: DB(a,h)P * DIBENZO(a,h)PYRENE * 1,2,6,7- DIBENZOPYRENE ~~ * 3,4,8,9-DIBENZOPYRENE * 3,4,8,9-DIBENZPYRENE TXDS: skn-mus TDLo:165 mg/kg/24W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIBENZO(def,p)CHRYSENE CAS: 000191300 MW: 302.3 SYN: BA 51-090462 * DB(a,)P * DIBENZO(a,d)PYRENE DIBENZO(a,)PYRENE * 1,2:3,4-DIBENZOPYRENE * 1,2,9,10-DIBENZOPYRENE * 1,2,3,4-DIBENZPYRENE TXDS: skn-mus TDLo:450 mg/kg/37WI PRLBA4 123,343,37 TFX:NEO BJEPAS 27,179.46 AVBNAM 56,39,39 IARC** 3,207,73 MOLFM: C24-H14 scu-mus TDLo:48 mg/kg/4W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIBENZO(b,def)CHRYSENE-7-CARBOXALDEHYDE MW: 330.3 MOLFM: 0-C25-H14 SYN: 5-FORMYL-3,4:8,9-DIBENZOPYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO DIBENZO(def,p)CHRYSENE-10-CARBOXALDEHYDE MW: 330.3 MOLFM: 0-C25-H14 SYN: 5-FORMYL-1,2:3,4-DIBENZOPYRENE TXDS: scu-mus TDLo: 72 mg/kg/13WI NATWAY 55,43,68 IARC** 3,224,73 COREAF 252,1711,61 COREAF 259,3899,64 TFX:NEO DIBENZO(def,mno)CHRYSENE-12-CARBOXALDEHYDE MW: 330.3 MOLFM: 0-C25-H14 SYN: 6-FORMYLANTHANTHRENE TXDS: Set ote: :72 mg/kg/13WI COREAF 252,1711,61 DIBENZO(b,def)CHRYSENE-7-CARBOXALDEHYDE 14-METHYL- : 344.4 MOLFM: 0-C26-H16 SYN: 5-FORMYL-10-METHYL-3,4:8,9-DIBENZOPYRENE * 14- METHYLDIBENZO(b,def)CHRYSENE-7-CARBOXALDEHYDE TXDS: $elsus Toley2 mg/kg/13WI COREAF 252,1711,61 TEX:Ni H070000. HO070300. HO71000. HO71750. HO072500. HP30900. HP31000. HP32500. HP33500. DIBENZO(def,mno)CHRYSENE-12-CARBOXALDEHYDE, 6-METHYL- MW: 344.4 MOLFM: 0-C26-H16 SYN: 6-FORMYL-12-METHYLANTHANTHRENE ~*~ 6- METHYLDIBENZO(def,mno)CHRYSENE-12-CARBOXALDEHYDE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 252,1711,61 TEX:NEO DIBENZOL(b,def)CHRYSENE-7,14-DIONE CAS: 000128665 MW: 332.3 MOLFM: 02-C24-H12 SYN: AHCOVAT PRINTING GOLDEN YELLOW ~*~ AMANTHRENE GOLDEN YELLOW * ANTHRAVAT GOLDEN YELLOW * ARLANTHRENE GOLDEN YELLOW * BENZADONE GOLDEN YELLOW * CALCOLOID GOLDEN YELLOW * CALEDON GOLDEN YELLOW * CALEDON PRINTING YELLOW * CARBANTHRENE GOLDEN YELLOW * C.l. 59100 * CIBANONE GOLDEN YELLOW * C.L VAT YELLOW * DIBENZO(a,b)PYRENE-7,14-DIONE ~~ * 2,3,7,8-DIBENZOPYRENE-1,6-QUINONE ~~ * 1°,2°,6',7" DIBENZPYRENE-7,14-QUINONE * FEMANTHREN GOLDEN YELLOW * GOLDEN YELLOW * HELANTHRENE YELLOW * HOSTAVAT GOLDEN YELLOW * INDANTHRENE GOLDEN YELLOW * INDANTHREN GOLDEN YELLOW * INDANTHREN PRINTING YELLOW * LEUCOSOL GOLDEN YELLOW * MAYVAT GOLDEN YELLOW * MIKETHRENE GOLD YELLOW * NIHONTHRENE GOLDEN YELLOW * NYANTHRENE GOLDEN YELLOW * PALANTHRENE GOLDEN YELLOW * PARADONE GOLDEN YELLOW * PHARMANTHRENE GOLDEN YELLOW * ROMANTRENE GOLDEN YELLOW * SANDOTHRENE GOLDEN YELLOW * SANDOTHRENE PRINTING YELLOW * SOLANTHRENE BRILLIANT YELLOW * TINON GOLDEN YELLOW * TYRION YELLOW * VAT GOLDEN YELLOW * YELLOW STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIBENZO(def,p)CHRYSENE, 8-METHYL- MW: 316.4 SYN: 7-METHYL-1:2:3:4-DIBENZPYRENE TXDS: skn-mus TDL0:490 mg/kg/41WI TFX:CAR DIBENZO(def,p)CHRYSENE, 10-METHYL- MW: 316.4 MOLFM: C25-H16 SYN: 5-METHYL-1,2:3,4-DIBENZOPYRENE * 10- METHYLDIBENZO(def,p)CHRYSENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO DIBENZO(def, mno)CHRYSENE, 12-METHYL- : 290.3 SYN: 6-METHYLANTHANTHRENE TXDS: skn-mus TDLo:8 mg/kg TFX:NEO DIBENZO(a,h)ANTHRACENE see: HN26250 DIBENZODIOXIN see: HP30900 DIBENZO-p-DIOXIN CAS: 000262124 MW: 184.2 MOLFM: 02-C12-H8 SYN: DIBENZODIOXIN ~*~ DIBENZO(1,4)DIOXIN ~~ * DIBENZO(b,e)1,4)DIOXIN ~~ * DIPHENYLENE DIOXIDE * OXANTHRENE ~*~ PHENODIOXIN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIBENZO(b,e)(1,4)DIOXIN see: HP30900 DIBENZO(1,4)DIOXIN see: HP30900 DIBENZO-p-DIOXIN, 2,7-DICHLORO- CAS: 033857260 MW: 253.0 MOLFM: 02- 02. Lr Hé SYN: DIBENZO(b,e)(1,4)DIOXIN, 2,7-DICHLORO- * 2,7 DICHLORODIBENZO-p-DIOXIN ~~ * 2,7- DICHLORODIBENZODIOXIN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIBENZO-p-DIOXIN, 1,2,3,6,7,8-HEXACHLORO- MW: 390.8 MOLFM: 02-Ci6-C12-H2 SYN: 1,2,3,6,7,8-HEXACHLORODIBENZO-p-DIOXIN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIBENZO-p-DIOXIN, 1,2,3,4,6,7,8,9-0CTACHLORO- CAS: 003268879 MW: 459.7 MOLFM: 02-CI8-C12 SYN: OCTACHLORODIBENZODIOXIN TXDS: skn-mus TDL0:290 mg/kg/60WI EVHPAZ 5,163,73 TEX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 MOLFM: C25-H16 PRLBA4 123,343,37 COREAF 259,3899,64 MOLFM: C23-H14 NCIMAV 28,173,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 86 HP35000. HP35300. HP38500. HP40250. HP44500. HP45500. HP46500. HP47250. HP£9000. HP50750. SUSPECTED CARCINOGENS 1976 DIBENZO-p-DIOXIN, 2,3,7,8-TETRACHLORO- CAS: 001746016 MW: 321.9 MOLFM: SYN: TCDD * 23,78-TCDD * 236,7- TETRACHLORODIBENZO-p-DIOXIN (German) TETRACHLORODIBENZO-p-DIOXIN TXDS: orl-rai TDLo:12 ug/kg/(6-15D preg) TEX:TER scu-rat TDLo:2 ug/kg/(13-14D preg) TEX: TER orl-mus LD50:114 ug/kg scu-mus TDLo:3 volka/t6- 15D preg) TFX:TER orl-dog LDLc:3 mg/kg orl-rbt LDLo:10 ug/kg skn-rbt LD50:275 ug/kg EVHPAZ 5,87,73 orl-gpg LD50:600 ng/kg ADCSAJ 120,55,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT DIBENZO(b,e)(1,4)DIOXIN, 2,7-DICHLORO- see: HP31000 DIBENZO-p-DIOXIN, 2,3,7-TRICHLORO- CAS: 033857282 MW: 287.5 MOLFM: 02-CI3-C12-H5 SYN: DIBENZO(b,e)(1,4)DIOXIN, 2,3,7-TRICHLORO- * 23,7 TRICHLORODIBENZO-p-DIOXIN STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 13H-D'BENZO(a,g)FLUORENE 02-C14-C12-H4 2,3,7.8- FCTXAV 9,405,71 TXAPA9 20,396,71 TXAPA9 29,229,74 TXAPA9 20,396,71 ADCSAJ 120,55,73 NATUAS 232,395,71 MW: 266.3 SYN: 1,2:5,6- DIBENZOFLUORENE * TXDS: skn-mus TDL0:590 mg/kg/37WI TFX:NEO 13H-DIBENZO(n,i)FLUORENE CAS: 000239601 MW: 266.3 SYN: 1,2,7,86-DIRENZFLUORENE TXDS: skn-mus TDLo:1350 ma/kg/56WI TFX:CAR DIBENZO(b,e)(1,4)DIOXIN, 2,3,7-TRICHLCRO- see: HP35300 DIBENZO(a,jk)FLUORENE see: DF63000 DIBENZOFURAN CAS: 000132649 MW: 168.2 MOLFM: 0-C12-H8 STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 2-DIBENZOFURANAMINE CAS: 003693229 MW: 183.2 SYN: 3-AMINODIBENZOFURAN ~~ * TXDS: orl-mus TDLo:22 gm/kg/52WC TFX:CAR 3-DIBENZOFURANAMINE CAS: 004106665 MW: 183.2 MOLFM: N-0-C12-H9 SYN: 2-AMINODIPHENYLENOXYD (German) TXDS: orl-rat TDLo:1400 mg/kg/66WC TFX:CAR 2-DIBENZOFURANAMINE, 3-METHOXY- MW: 213.2 MOLFM: N-02-C13-H11 SYN: 3-METHOXY-2-AMINODIPHENYLENE OXIDE . TXDS: orl-mus TDLo:560 mg/kg/2WI BJCAAI 19,297,65 TFX:NEO 3-DIBENZOFURANAMINE, 2-METHOXY- CAS: 005834173 MW: 213.2 MOLFM: N-02-C13-H11 SYN: 2-AMINO-3-METHOXYDIPHENYLENOXYD (German) * 2- METHOXY-3-AMINODIBENZOFURAN TXDS: orl-rat TOLo:13 gm/kg/56WC TFX:CAR 4a(4H)-DIBENZOFURANCARBOXALDEHYDE, 1,50,6,9,90,9b-HEXAHYDRO- CAS: 000126158 MW: 204.2 MOLFM: 02-C13-H16 SYN: AC-R-11 * 2,3,4,5-BIS(2-BUTYLENE)TETRAHYDRO-2- FURALDEHYDE * BISBUTENYLENETETRAHYDROFURFURAL * 2,3,4,5-BIS(delta(sup 2)- BUTENYLENE)TETRAHYDROFURFURAL * BUTENYLENE)TETRAHYDROFURFURAL * BUTYLENETETRAHYDROFURFURAL * 2)-BUTYLENE)TETRAHYDROFURFURAL * FURFURAL COPOLYMER * 2,3:4,5-DI(2- BUTENYL)TETRAHYDROFURFURAL ~~ * ENT 17,596 * 4a-FORMYL-1,4,4q,50,6,9,90,9b-OCTAHYDRODIBENZOFURAN * 2-FURALDEHYDE, 2,3:4,5-BIS(2- BUTENYLENE)TETRAHYDRO- * 1,50,6,9,90,9b- HEXAHYDRO-4a(4H)-DIBENZOFURANCARBOXALDEHYDE ~~ MOLFM: C21-H14 1,2,5,6-DIBENZOFLUORENE CNREA8 11,892,51 MOLFM: C21-H14 PRLBA4 129,439,40 MOLFM: N-0-C12-H9 2-AMINODIPHENYLENE OXIDE BECCAN 46,271,68 ZEKBAI 61,45,56 ZEKBAI 61,45,56 2,3,4,5-B1S(2- BIS-delta(sup 2)- 2,3,4,5-BIS(delta(sup BUTADIEN- MGK 11 * MGK REPELLENT 11 * MGK REPELLENT II * PHILLIPS R11 * R11 TXDS: orl-rat LD50:2500 mg/kg 12VXAS5 8,908,68 unk-rat LD50:2500 mg/kg 30ZDA9 -,397,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 1,2,5,6-DIBENZOFLUORENE see: HP38500 N-3-DIBENZOFURANYLACETAMIDE see: AB61000 1,2,5,6-DIBENZONAPHTHALENE see: GC07000 HP56000. HP57750. HP59500. HP63000. HP64750. HP87500. DIBENZO(h,rst)PENTAPHENE CAS: 000194472 MW: 352.4 MOLFM: C28-H16 SYN: TRIBENZO(a,e,i)PYRENE * (1,2,4,5,7,8)-TRIBENZOPYRENE (1,2,4,5,8,9)-TRIBENZOPYRENE * 1,2:4,5:8,9- TRIBENZOPYRENE TXDS: scu-mus IDle72 mg/kg/13WI COREAF 259,2899,64 TFX:NE REVIEW: CARCINOGENIC IARC** 3,197,73 DETERMINATICN:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIBENZO(h,rst)PENTAPHENE, 7-METHYL- MW: 366.4 MOLFM: C29-H18 SYN: 7-METHYLDIBENZO(h,rst)PENTAPHENE ~*~ 2-METHYL- 1,2:4,5:8,9-TRIBENZOPYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO DIBENZO(cd,im)PERYLENE CAS: 000188965 MW: 326.4 SYN: PEROPYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO DIBENZOPARADIAZINE see: SG13600 DIBENZO(a,i)PHENANTHRENE see: TJ37000 1,2,3,4-DIBENZOPHENANTHRENE see: DE75250 1,2:6,7-DIBENZOPHENANTHRENE see: DE73400 1,2:7,8-DIBENZOPHENANTHRENE see: TJ37000 2,3:7,8-DIBENZOPHENANTHRENE see: DE73400 DIBENZO(a,c)PHENAZINE CAS: 000215645 MW: 280.3 SYN: 1,2,3,4-DIBENZPHENAZINE TXDS: imp-rat TDLo:7 mg/kg TFX:NEO scu-rat TDLo:7.5 mg/kg TFX:NEO DIBENZO(a,h)PHENAZINE CAS: 000226471 MW: 280.3 MOLFM: N2-C20-H12 SYN: 7,14-DIAZADIBENZ(a,h) ANTHRACENE ~~ * 1,2:5,6- DIBENZPHENAZINE TXDS: imp-rat TDLo:7 mg/kg TFX:NEO 6H-DIBENZO(b,d)PYRAN-6-ONE, 2-ACETAMIDO- CAS: 005096195 MW: 252.2 MOLFM: N-03-C15-H10 SYN: N-6-(3,4-BENZOCOUMARINYL)ACETAMIDE ~*~ N-(6-OX0-6H- DIBENZO(b,d)PYRAN-1-YL)ACETAMIDE TXDS: orl-rat TDL0:5000 mg/kg TFX:CAR DIBENZO0-2,3,7,8-PHENANTHRENE see: DE73400 DIBENZOPYRAZINE see: SG136C0 DIBENZO(a,d)PYRENE see: HO61250 DIBENZO(a,e)PYRENE see: QLO1750 DIBENZO(a,h)PYRENE see: HO57750 DIBENZO(a,i)PYRENE see: DI57750 DIBENZO(a,l)PYRENE see: HO61250 1,2,4,5-DIBENZOPYRENE see: QLO1750 1,2,6,7-DIBENZOPYRENE see: HO57750 1,2,7,8-DIBENZOPYRENE see: DI57750 1,2,9,10-DIBENZOPYRENE see: HO61250 3,4,5,9-DIBENZOPYRENE see: HO57750 3,4:9,10-DIBENZOPYRENE see: DI57750 DIBENZO(a,b)PYRENE-7,14-DIONE see: HO70300 2,3,7,8-DIBENZOPYRENE-1,6-QUINONE see: HO70300 N-3-DIBENZOTHIENYLACETAMIDE see: AB62020 N-3-DIBENZOTHIENYLACETAMIDE 5-OXIDE see: AB62200 DIBENZOYLPEROXID (German) see: DM85750 DIBENZOYL PEROXIDE see: DM85750 DIBENZOYLPEROXYDE (Dutch) see: DM85750 1,2:3,4-DIBENZPHENANTHRENE see: DE75250 1,2:5,6-DIBENZPHENANTHRENE see: DE73500 1,2:3,4-DIBENZPHENAZINE see: HP63000 1,2:5,6-DIBENZPHENAZINE see: HP64750 DIBENZ(a,i)PYRENE see: DI57750 1,2,3,4-DIBENZPYRENE see: H061250 3,4:8,9-DIBENZPYRENE see: HO57750 3,4:9,10-DIBENZPYRENE see: DI57750 1/,2',6',7-DIBENZPYRENE-7,14-QUINONE see: HO70300 7,14-DIBENZYLDIBENZ(a,h)ANTHRACENE see: HN34000 9,10-DIBENZYL-1,2,5,6-DIBENZANTHRACENE see: HN34000 DIBENZYLINE see: DP35000 DIBENZYLINE HYDROCHLORIDE see: DP37500 DIBESTIL see: WJ57750 DIBROM see: TB94500 1,2-DIBROMAETHAN (German) see: KH92750 DIBROMANNIT see: OP28000 1,2-DIBROM-3-CHLOR-PROPAN (German) see: TX87500 0-(1,2-DIBROM-2,2-DICHLOR-AETHYL)-0,0-DIMETHYL-PHOSPHAT (German) see: TB94500 DIBROMDULCITOL see: LW54250 1,2-DIBROMO-3-CHLOROPROPANE see: TX87500 1,2-DIBROMO-3-CLORO-PROPANO (Italian) see: TX87500 1,2-DIBROMO-2,2-DICHLOROETHYL DIMETHYL PHOSPHATE see: TB94500 0-(1,2-DIBROMO-2,2-DICLORG-ETIL)-0,0-DIMETIL-FOSTATO (Italian) see: TB94500 1,6-DIBROMO-1,6-DIDEOXYDULCITOL see: LW54250 1,6-DIBROMO-1,6-DIDEOXYGALACTITOL see: LW54250 1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL see: OP28000 COREAF 259,3899,64 MOLFM: C26-H14 CHDDAT 266,301,68 MOLFM: N2-C20-H12 COREAF 240,1738,55 COREAF 240,1738,55 COREAF 240,1738,55 CNREAB8 26,619.66 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS * SUSPECTED CARCINOGENS 1976 87 1,6-DIBROMO-1,6-D-DIDESOXYMANNITOL see: OP28000 DIBROMODULCITOL see: LW54250 1,6-DIBROMODULCITOL see: LW54250 1,2-DIBROMOETANO (Italian) see: KH92750 DIBROMOETHANE see: KH92750 sym-DIBROMOETHANE see: KH92750 alpha,beta-DIBROMOETHANE see: KH92750 1,2-DIBROMOETHANE see: KH92750 3,5-DIBROMO-4-HYDROXYBENZONITRILE see: DI31500 DIBROMOMANNITOL see: OP28000 2,2-DIBROMO-3-NITRILOPROPIONAMIDE see: UE34000 2,3-DIBROMO-1-PROPANOL PHOSPHATE see: UB03500 3,5-DIBROMO-3’-TRIFLUOROMETHYLSALICYLANILIDE see: VO70000 3,5-DIBROMO-alpha,alpha,alpha-TRIFLUORO-m-SALICYLOTOLUIDIDE see: V070000 DIBROMURE D'ETHYLENE (French) see: KH92750 1,2-DIBROOM-3-CHLOORPROPAAN (Dutch) see: TX87500 0-(1,2-DIBROOM-2,2-DICHLOOR-ETHYL)-0,0-DIMETHYL-FOSFAAT (Dutch) see: TB94500 1,2-DIBROOMETHAAN (Dutch) see: KH92750 2,3:4,5-DI(2-BUTENYL)TETRAHYDROFURFURAL see: HP50750 DIBUTALIN see: BW95000 DIBUTIN see: NS17500 DIBUTYLAMINE, N-NITROSO- see: EJ40250 2,6-DI-tert-BUTYL-p-CRESOL see: GO78750 9,10-DI-n-BUTYL-1,2,5,6-DIBENZANTHRACENE see: HN36400 DIBUTYLDITHIOCARBAMIC ACID ZINC SALT see: ZH01750 2,6-Dl-tert-BUTYL-1-HYDROXY-4-METHYLBENZENE see: GO78750 3,5-DI-tert-BUTYL-4-HYDROXYTOLUENE see: GO78750 2,6-Dl-terc.BUTYL.p-KRESOL (Czech) see: GO78750 2,6-Dl-tert-BUTYL-p-METHYLPHENOL see: GO78750 2,6-Dl-tert-BUTYL-4-METHYLPHENOL see: GO78750 DI-n-BUTYLNITROSAMIN (German) see: EJ40250 DI-n-BUTYLNITROSAMINE see: EJ40250 N,N-DIBUTYLNITROSOAMINE see: EJ40250 N,N-DI-n-BUTYLNITROSAMINE see: EJ40250 Di-tert-BUTYLPEROXID (German) see: ER24500 DI-t-BUTYL PEROXIDE see: ER24500 Di-tert-BUTYL PEROXYDE (Dutch) see: ER24500 DI-n-BUTYLSULFAT (German) see: WS77000 DIBUTYLSULFATE see: WS77000 DIBUTYL TIN DIACETATE see: WH68800 DIC see: NI39500 DICAMBA see: DG75250 DICAMBE see: DG75250 DICARBOETHOXYETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE see: WM84000 3,3'-DICARBOXYBENZIDINE see: DV33250 DICESTAL see: SM01750 DICHAN (Czech) see: HY42000 DICHLOBENIL see: DI35000 DICHLONE see: QL75250 p-DICHLOORBENZEEN (Dutch) see: CZ45500 1,4-DICHLOORBENZEEN (Dutch) see: CZ45500 1,1-DICHLOOR-2,2-BIS(4-CHLOOR FENYL)-ETHAAN (Dutch) see: KI07000 1,1-DICHLOORETHAAN (Dutch) see: KI01750 1,2-DICHLOORETHAAN (Dutch) see: KI105250 2,2'-DICHLOORETHYLETHER (Dutch) see: KNO8750 3-(3,4-DICHLOOR-FENYL)-1,1-DIMETHYLUREUM (Dutch) see: YS89250 3-(3,4-DICHLOOR-FENYL)-1-METHOXY-1-METHYLUREUM (Dutch) see: YS$91000 3,6-DICHLOOR-2-METHOXY-BENZOEIZUUR (Dutch) see: DG75250 DICHLOORPROPENEN (Dutch) see: UC82250 (2,2-DICHLOOR-VINYL)-DIMETHYL-FOSFAAT (Dutch) see: TC03500 DICHLOORVO (Dutch) see: TC03500 1,1-DICHLORAETHAN (German) see: KI01750 $-(2,3-DICHLOR-ALLYL)-N,N-DIISOPROPYL-MONOTHIOCARBAMAAT (Dutch) see: £Z82250 DICHLOR AMINE see: |A17500 0-DICHLORBENZENE see: CZ45000 3,3'-DICHLORBENZIDIN (Czech) see: DD05250 0-DICHLOR BENZOL see: CZ45000 p-DICHLORBENZOL (German) see: CZ45500 1,4-DICHLOR-BENZOL (German) see: CZ45500 1,1-DICHLOR-2,2-BIS(4-CHLOR-PHENYL)-AETHAN (German) see: KI07000 2,2°-DICHLOR-DIAETHYLAETHER (German) see: KN08750 3,3"-DICHLOR-4,4'-DIAMINO-DIPHENYLAETHER (German) see: KM96250 3,3'-DICHLOR-4,4'-DIAMINODIPHENYLMETHAN (German) see: CY10500 DICHLOREN (German) see: IA17500 DICHLOREN see: 1A21000 1,1-DICHLORETHANE see: KI01750 1,2-DICHLORETHANE see: K105250 2,2-DICHLORETHYL ETHER see: KN08750 2-(alpha,beta-DICHLORETHYL)-PYRIDINE HYDROCHLORIDE see: US86500 DICHLORFENIDIM see: YS89250 DICHLORFOS (Polish) see: TC03500 DICHLORICIDE see: CZ44300 DICHLORICIDE AEROSOL see: WZ64000 DICHLORICIDE MOTHPROOFER see: WZ64000 3,6-DICHLOR-3-METHOXY-BENZOESAEURE (German) see: DG75250 DI-CHLOR-MULSION see: KI05250 D-(-)-threo-2-DICHLOROACETAMIDO-1-p-NITROPHENYL-1,3-PROPANEDIOL see: AB68250 D-threo-N-DICHLOROACETYL-1-p-NITROPHENYL-2-AMINO-1,3-PROPANEDIOL see: AB68250 S-(2,3-DICHLORO-ALLIL)-N,N-DIISOPROPIL-MONOTIOCARBAMMATO (Italian) see: EZ82250 §-2,3-DICHLOROALLYL DIISOPROPYLTHIOCARBAMATE see: EZ82250 2,3-DICHLOROALLYL N,N-DIISOPROPYLTHIOLCARBAMATE see: EZ82250 3',5-DICHLOROAMETHOPTERIN see: MA12500 2,5-DICHLORO-3-AMINOBENZOIC ACID see: DG19250 3,5'-DICHLORO-4-AMINO-4-DEOXY-N(sup 10)-METHYLPTEROGLUTAMIC ACID see: MA12500 3,6-DICHLORO-0-ANISIC ACID see: DG75250 DICHLOROBENZENE see: CZ44300 0-DICHLOROBENZENE see: CZ45000 p-DICHLOROBENZENE see: CZ45500 1,3-DICHLOROBENZENE see: (CZ44800 1,4-DICHLOROBENZENE see: CZ45500 DICHLOROBENZENES see: CZ44300 3,3'-DICHLOROBENZIDINA (Spanish) see: DD05250 DICHLOROBENZIDINE see: DD04900 0,0’-DICHLOROBENZIDINE see: DD05250 3,3'-DICHLOROBENZIDINE see: DD05250 DICHLOROBENZIDINE BASE see: DD05250 4,4'-DICHLOROBENZILIC ACID ETHYL ESTER see: DD22750 p-DICHLOROBENZOL see: CZ45500 2,6-DICHLOROBENZONITRILE see: DI35000 3,3'-DICHLOR0-4,4'-BIPHENYLDIAMINE see: DD05250 3,3'-DICHLOROBIPHENYL-4,4°-DIAMINE see: DD05250 1,1-DICHLORO-2,2-BIS(p-CHLOROPHENYL)ETHANE see: KI07000 1,1-DICHLORO-2,2-BIS(4-CHLOROPHENYL)-ETHANE (French) see: KI07000 1,1-DICHLORO-2,2-BIS(2,4’-DICHLOROPHENYL)ETHANE see: KH78800 1,1-DICHLORO-2,2-BIS(p-ETHYLPHENYL)ETHANE see: KH57900 2,2-DICHLORO-1,1-BIS(p-ETHYLPHENYL)ETHANE see: KH57900 1,1-DICHLORO-2,2-BIS(PARACHLOROPHENYL)ETHANE see: KI07000 DICHLOROBROMOMETHANE see: PA63800 1,4-DICHLOROBUTENE-2 (Trans) see: EM49030 2,4-DICHLORO-6-0-CHLORANILINO-s-TRIAZINE see: XY71750 2,4-DICHLORO-6-0-CHLOROANILINO-s-TRIAZINE see: XY71750 2,4-DICHLORO-6-(0-CHLOROANILINO)-s-TRIAZINE see: XY71750 2,4-DICHLORO-6-(2-CHLOROANILINO)-1,3,5-TRIAZINE see: XY71750 DI-CHLOROCIDE see: CZ45500 1,1-DICHLORO-2-CHLOROETHYLENE see: KX45500 1,1-DICHLORO-2-(0-CHLOROPHENYL)-2-(p-CHLOROPHENYL)ETHANE see: KH78800 3,3"-DICHLORO-4,4'-DIAMINOBIPHENYL see: DD05250 3,3°-DICLORO-4,4’-DIAMINODIFENILMETANO (Italian) see: CY10500 N-(3,5-DICHLORO-4-((2,4-DIAMINO-6-PTERIDINYLMETHYL)METHYLAMINO) BENZOYL)GLUTAMIC ACID see: MA12500 3,3'-DICHLOR0-4,4'-DIAMINODIPHENYL ETHER see: KM96250 3,3'-DICHLORO0-4,4'-DIAMINODIPHENYLMETHANE see: CY10500 2,7-DICHLORODIBENZODIOXIN see: HP31000 2,7-DICHLORODIBENZO-p-DIOXIN see: HP31000 1,1-DICHLORO-2,2-DICHLOROETHANE see: KI85750 1,1-DICHLORO-2,2-DI(4-CHLOROPHENYL)ETHANE see: KI07000 beta,beta-DICHLORODIETHYL ETHER see: KNO8750 beta,beta’-DICHLORODIETHYL-N-METHYLAMINE see: |A17500 beta,beta’-DICHLORODIETHYL-N-METHYLAMINE HYDROCHLORIDE see: 1A21000 2,2'-DICHLORODIETHYL SULFIDE see: WQ09000 DICHLORODIFLUOROMETHANE see: PA82000 5,5’-DICHLORO-2,2’-DIHYDROXYDIPHENYLMETHANE see: SM01750 DICHLORODIISOPROPYL ETHER see: KN17500 3',4’-DICHLORO-4-DIMETHYLAMINOAZOBENZENE see: BX31500 sym-DICHLORO-DIMETHYL ETHER see: KN15750 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN see: MU07000 trans-2,3-DICHLORO-1,4-DIOXANE see: JG98000 DICHLORODIPHENYL DICHLOROETHANE see: KI07000 0,p’-DICHLORODIPHENYLDICHLOROETHANE see: KH78800 p.p’-DICHLORODIPHENYLDICHLOROETHANE see: KI07000 DICHLORODIPHENYLTRICHLOROETHANE see: KJ33250 p.p’-DICHLORODIPHENYLTRICHLOROETHANE see: KJ33250 4,4'-DICHLORODIPHENYLTRICHLOROETHANE see: KJ33250 alpha, beta-DICHLOROETHANE see: K105250 sym.-DICHLOROETHANE see: K105250 1,1-DICHLOROETHANE see: KI01750 1,2-DICHLOROETHANE see: K105250 DICHLOROETHER see: KNO8750 2-(DI(2-CHLOROETHYL)AMINO)-1-0XA-3-AZA-2-PHOSPHACYCLOHEXANE-2- OXIDE MONOHYDRATE see: RP59500 p-DI(2-CHLOROETHYL)AMINO-d-PHENYLALANINE see: AY35000 p-DI-(2-CHLOROETHYL)-AMINO-D-PHENYLALANINE see: AY35000 p-DI(2-CHLOROETHYL)AMINO-DL-PHENYLALANINE see: AY36000 p-DI-(2-CHLOROETHYL)AMINO-L-PHENYLALANINE see: AY36750 N,N-DI-2-CHLOROETHYL-gamma-p-AMINOPHENYLBUTYRIC ACID see: ES75250 p-(N,N-DI-2.CHLOROETHYL)AMINOPHENYL BUTYRIC ACID see: ES75250 p-N,N-DI-(beta-CHLOROETHYL)AMINOPHENYL BUTYRIC ACID see: ES75250 gamma-(p-DI(2-CHLOROETHYL)AMINOPHENYL)BUTYRIC ACID see: ES75250 N,N-DI(2-CHLOROETHYL)AMINO-N,0-PROPYLENE PHOSPHORIC ACID ESTER DIAMIDE MONOHYDRATE see: RP59500 5-(DI-(beta-CHLOROETHYL)AMINO)URACIL see: YQ89250 DICHLOROETHYLENE see: KI05250 sym-DICHLOROETHYLENE see: KV93600 1,1-DICHLOROETHYLENE see: KV92750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 1,2-DICHLOROETHYLENE see: KV93600 1,2-DICHLOROETHYLENE CARBONATE see: JH74000 DICHLOROETHYL ETHER see: KN08750 Di(beta-CHLOROETHYL)ETHER see: KNO8750 sym-DICHLOROETHYL ETHER sce: KNO8750 beta, befa’-DICHLOROETHYL ETHER see: KNO8750 2,2'-DICHLOROETHYL ETHER see: KNO8750 DI(2-CHLOROETHYL) ETHER see: KNO8750 DI(2-CHLOROETHYL)METHYLAMINE see: IA17500 DI(2-CHLOROETHYL)METHYLAMINE HYDROCHLORIDE see: |1A21000 DICHLOROETHYL-beta-NAPHTHYLAMINE see: QM24500 Di(2-CHLOROETHYL)-beta-NAPHTHYLAMINE see: QM24500 DICHLOROETHYL OXIDE see: KNO8750 2-(1,2-DICHLOROETHYL)PYRIDINE HYDROCHLORIDE see: US86500 DI-2-CHLOROETHYL SULFIDE see: WQ09000 beta,beta’-DICHLOROETHYL SULFIDE see: WQ09000 2,2'-DICHLOROETHYL SULPHIDE see: WQO09000 DICHLOROFEN (Czech) see: SM01750 3-(3,4-DICHLORO-FENIL)-1-METOSSI-1-METIL-UREA (Italian) see: YS91000 3-(3,4-DICLORO-FENYL)-1,1-DIMETIL-UREA (Italian) see: YS89250 6,7-DICHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE see: VB43750 B-(-)-threo-2,2-DICHLORO-N-(beta-HYDROXY-alpha-(HYDROXYMETHYL))-5- NITROPHENETHYLACETAMIDE see: AB68250 DI-(5-CHLORO-2-HYDROXYPHENYL)METHANE see: SM01750 DICHLOROISOPROPYL ETHER see: KN17500 2,2'-DICHLOROISOPROPYL ETHER see: KN17500 DICHLOROMETHANE see: PAB0500 3,5'-DICHLOROMETHOTREXATE see: MA12500 2,5-DICHLORO-6-METHOXYBENZOIC ACID see: DG75250 2,6-DICHLORO-2-METHOXYBENZOIC ACID see: DG75250 2,2'-DICHLORO-N-METHYLDIETHYLAMINE see: IA17500 2,2'-DICHLORO-N-METHYLDIETHYLAMINE HYDROCHLORIDE see: 1A21000 2,2'-DICHLORO-N-METHYLDIETHYLAMINE-N-OXIDE see: |1A22000 2,2°-DICHI.ORO-N-METHYLDIETHYLAMINE N-OXIDE HYDROCHLORIDE see: 1A22750 sym-DICHLOROMETHYL ETHER see: KN15750 2,3-DICHLORO-1,4-NAPHTHAQUINONE see: QL75250 DICHLORONAPHTHOQUINONE see: QL75250 2,3-DICHLORONAPHTOGUINONE see: QL75250 2,3-DICHLORO-alpha-NAPHTHOQUINONE see: QL75250 2,3-DICHLORO-1,4-NAPHTHOQUINONE see: QL75250 2,3-DICHLORONAPHTHOQUINONE-1,4 see: QL75250 2,4-DICHLORO-4'-NITRODIPHENYL ETHER see: KN84000 1,2-DICHLORO-3-NITRONAPHTHALENE see: QJ36750 6,7-DICHLORO-4-NITROQUINOLINE 1-OXIDE see: VB45500 2',5-DICHLORO-4'-NITROSALICYLANILIDE see: VN84000 DICHLOROPHEN see: SM01750 DICHLOROPHEN B see: SM01750 DICHLOROPHENE see: SM01750 2,4-DICHLOROPHENOL see: SK85750 2,4-DICHLOROPHENOL, BENZENESULFONATE see: SK91000 3-(3,4-DICHLOROPHENGL)-1,1-DIMETHYLUREA see: YS89250 2,4-DICHLOROPHENOXYACETIC ACID, ISOOCTYL ESTER see: AG85750 alpha-(2,5-DICHLOROPHENCXY)PROPIONIC ACID see: UF11500 2-(2,5-DICHLOROPHENOXY)PROPIONIC ACID see: UF11500 2,4-DICHLOROPHENYL BENZENESULFONATE see: SK91000 2,4-DICHLOROPHENYL ester of BENZENESULFONIC ACID see: SK91000 2,4-DICHLOROPHENYL BENZENESULPHONATE see: SK91000 3,4-DICHLOROPHENYL-N-CARBAMOYLAZIRIDINE see: CM67600 N-(3,4-DICHLOROPHENYL)-N'-(4-CHLCROPHENYL)UREA see: FE12500 N-3,4-DICHLOROPHENYL N-5-CHLORO-2-(2-SODIUM SULFONYL-4- CHLOROPHENOXY)PHENYL UREA see: DB50750 N’-(3,4-DICHLOROPHENYL)-N,N-DIMETHYLUREA see: YS89250 3-(3,4-DICHLOROPHENYL)-1,1-DIMETHYLUREA see: YS89250 1-(3,4-DICHLOROPHENYL)-3,3-DIMETHYLUREE (French) see: YS89250 3-(3,4-DICHLOROPHENYL)-1-METHOXYMETHYLUREA see: YS91000 3-(3,4-D!CHLOROPHENYL)-1-METHOXY-1-METHYLUREA see: YS91000 N’~(3,4-DICHLOROPHENYL)-N-METHOXY-N-METHYLUREA see: YS91000 1-(3,4-DICHLOROPHENYL)3-METHOXY-3-METHYLUREE (French) see: YS$91000 N-(3,4-DICHLOROPHENYL)-N'-METHYL-N'-METHOXYUREA see: YS91000 2-(3,4-DICHLOROPHENYL)-4-METHYL-1,2,4-0XADIAZOLIDINE-3,5-DIONE see: RO08350 2,4-DICHLOROPHENYL P-NITROPHENYL ETHER see: KN84000 2,4-DICHLOROPHENYL 4-NITROPHENYL ETHER see: KN84000 DI-(p-CHLOROPHENYL)TRICHLOROMETHYLCARBINOL see: DC84000 DICHLOROPROPANE see: TX93500 DICHLOROPROPENE see: UC82250 DICLOROPROPENI (Italian) see: UC82250 alpha-DICHLOROPROPIONIC ACID see: UF06900 alpha, alpha-DICHLOROPROPIONIC ACID see: UF06900 2,2-DICHLOROPROPIONIC ACID see: UF06900 2,2-DICHLOROPROPIONIC ACID, MAGNESIUM SALT see: UF09100 2,2-D!CHLOROPROPIONIC ACID, SODIUM SALT see: UF12250 alpha-alpha-DICHLOROPROPIONIC ACID SODIUM SALT see: UF12250 4,4'-DICHLORO-alpha-(TRICHLOROMETHYL)BENZHYDROL see: DC84000 DICHLOROVAS see: TC03500 (2,2-DICHLORO-VINIL)DIMET!L-FOSFATO (Italian) see: TC03500 2,2-DICHLOROVINYL DIMETHYL PHOSPHATE see: TC03500 DICHLOROVOS see: TC03500 DICHLORPHEN see: SM01750 3 3A DICHLOR PHENYL), 1.DIMETHYL- YARNS TOFF (German) see: 589250 HX77000. HY40250. HY42000. 3-(3,4-DICHLOR-PHENYL)-1-METHOXY-1-METHYL-HARNSTOFF (German) see: Y591000 DICHLOR-PROPENE (German) see: UC82250 2,2-DICHLOR-VINYL)-DIMETHYL-PHOSPHAT (German) see: TC03500 DICHLORVOS see: TC03500 U.S. OCCUPATIONAL STANDARD DOT- OXIDIZER, LABEL:CXIDIZER DICHROMIC ACID, DISODIUM SALT CAS: 010588019 MW: 261.9 MOLFM: 07-Cr2 .2Na SYN: BICHROMATE DE SODIUM (French) * NATRIUMBICHROMAAT (Dutch) * NATRIUMDICHROMAAT (Dutch) ~*~ NATRIUMDICHROMAT (German) * SODIO (DICROMATO DI) (Italian) * SODIUM BICHROMATE * SODIUM DICHROMATE(VI) * SODIUM(DICHROMATE DE) (French) TXDS: scu-gpg LDLo:51 mg/kg ipl-rat TDLo:160 mg/kg/69WI TFX:NEO skn-gpg LDL0:335 mg/kg ipr-gpg LDL0:335 mg/kg AQUATIC TOXICITY: RATING: TLm96:1000- ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:CL100 ug/m3(AsCr03) CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:-TWA 25 ug(Cr(V1)/m3;Cl 50/15M DICHLOSALE see: VN84000 DICLONE see: QL75250 p-DICLOROBENZENE (Italian) see: CZ45500 1,4-DICLOROBENZENE (Italian) see: CZ45500 1,1-DICLORO-2,2-BIS(4-CLORO-FENIL)-ETANO (Italian) see: KI07000 1,1-DICLOROETANO (Italian) see: KI101750 1,2-DICLOROETANO (Italian) see: KI05250 2,2'-DICLOROETILETERE (italian) see: KNO8750 DICHLOROMEYHOTREXATE see: MA12500 DICHLORO-S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE POTASSIUM DERIV see: XZ18500 DICHLORO-5-TRIAZINE-2,4,6(1H,3H,5H)TRIONE POTASSIUM see: XZ18500 DICOFOL see: DC84000 DICYCLOHEXYLAMINE CAS: 000101837 MW: 181.3 SYN: DICYKLOHEXYLAMIN (Czech) * DODECAHYDRODIPHENYLAMINE TXDS: orl-rat LD50:373 mg/kg mul-rot TDLo:40 gm/kg/52WI TFX:NEO orl-mus LDLo: 500 mg/kg scu-mus LD50:135 mg/kg scu-mus TDL0:2404 mg/ky/48WI TFX:NEO scu-rbt LDLo:500 mg/kg DICYCLOHEXYLAMINE, NITRITE CAS: 003129917 MW: 228.3 MOLFM: N-C12-H23 .N-02-H SYN: DECHAN * DICHAN (Czech) * DICYCLOHEXYLAMINONITRITE * DICYCLOHEXYLAMMONIUM NITRITE * DICYKLOHEXYLAMIN NITRIT (Czech) DICYNIT (Czech) * DUSITAN DICYKLOHEXYLAMINU (Czech) TXDS: orl-rat LD50:284 mg/kg 28ZPAK -,68,72 scu-rat TDL0:2400 mg/kg/48WI VOONAW 4,659,58 TFX:NEO orl-mus LD50:205 mg/kg scu-mus LD50:155 mg/kg scu-mus TDL0:2040 mg/kg/52WI TFX:NEO orl-gpg LD50:350 mg/kg DICOPHANE see: KJ33250 DICYCLOHEXYLAMINONITRITE see: HY42000 DICYCLOHEXYLAMMONIUM NITRITE see: HY42000 DICYCLOHEXYL THIOUREA see: YS93000 DICYCLOPENTADIENE DIEPOXIDE see: PB92750 DICYCLOPENTADIENE DIOXIDE see: PB92750 DICYCLOPENTADIENE, 3,4,5,6,7,8,80-HEPTACHLORO- see: PC07000 DI-pi-CYCLOPENTADIENYLNICKEL see: QR65000 DICYKLOHEXYLAMIN (Czech) see: HY40250 DICYKLOHEXYLAMIN NITRIT (Czech) see: HY42000 DICYNIT (Czech) see: HY42000 DIDAKENE see: KX38500 DI(DEHYDROABIETYLAMINE) ACETATE see: AA43100 1,6-DIDEOXY-1,6-DI(2-CHLOROETHYLAMINO)-D-MANNITOL DIHYDROCHLORIDE see: OP22750 4,4'-DI(DIETHYLAMINO)-4’,6'-DISULPHOTRIPHENYLMETHANOL ANHYDRIDE, SODIUM SALT see: 1B91000 3,6-DI(DIMETHYLAMINO)ACRIDINE see: AR76000 DIDROXAN see: SM01750 DIDROXANE see: SM01750 DIELDRIN see: 1017500 DIELDRINE (Franch) see: 1017500 DIELDRIN, PHCTO- see: PC86000 27ZSAM 4.7b,1330,- AEHLAU 5,445,62 AEHLAU 11,201,65 AEHLAU 11,201,65 WQCHM* 4,-,74 IARC** 2,100,73 FEREAC 37,23540,74 NTIS** MOLFM: N-C12-H23 287ZPAK -,68,72 VOONAW 4,659,58 GIFT** 711,63 VOONAW 4,659,58 VOONAW 4,659,58 IECHAD 29,1247,37 UCPHAQ 2,231,49 VOONAW 4,659,58 VOONAW 4,659,58 UCPHAQ 2,231,49 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 89 1,2:3,4-DIEPOXYBUTANE see: EJ82250 1A21000. DIETHYLAMINE, 2,2'-DICHLORO-N-METHYL, HYDROCHLORIDE L-1,2:3,4-DIEPOXYBUTANE see: EJ85750 CAS: 000055867 MW: 192.5 MOLFM: N-CI2-C5-H11 .CI-H d,1-1,2:3,4-DIEPOXYBUTANE see: EJ84000 SYN: BIS(2-CHLOROETHYL)METHYLAMINE HYDROCHLORIDE * meso-DIEPOXYBUTANE see: EJ87500 CARYOLYSINE * CHLORAMIN * CHLORAMINE * DIEPOXYDIHYDROMYRCENE see: RG53000 CHLORETHAMINE ~*~ CHLORETHAZINE ~*~ 2-CHLORO- 1,2,6,7-DIEPOXYHEPTANE see: MI89000 N-(2-CHLOROETHYL)-N-METHYLETHANAMINE HYDROCHLROIDE 1,2:5,6-DIEPOXYHEXAHYDRO-4,7-METHANOINDAN see: PB92750 * DICHLOREN * beta,beta’-DICHLORODIETHYL-N- 1,2:5,6-DIEPOXYHEXANE see: MO15750 METHYLAMINE HYDROCHLORIDE ~*~ DI(2- 1,2,8,9-DIEPOXYLIMONENE see: 0S91000 CHLOROETHYL)METHYLAMINE HYDROCHLORIDE * 2,2" 9,10:12,13-DIEPOXYOCTADECANOIC ACID see: RG12250 DICHLORO-N-METHYLDIETHYLAMINE HYDROCHLORIDE * 1,2,7,8- DIEPOXYOCTANE see: RG94500 DIMITAN * EMBICHIN * EMBIKHINE * 1,2,4,5-DIEPOXYPENTANE see: SA03700 ERASOL * HN2HCI * HN2 HYDROCHLORIDE * DI( ,3-EPOXY PROPYL ETHER see: KN23500 MBA HYDROCHLORIDE * MEBICHLORAMINE * 9, 10: 12,13-DIEPOXYSTEARIC ACID see: RG12250 MECHLORETHAMINE HYDROCHLORIDE ~*~ N-METHYL-BIS- 1,2:15,16-DIEPOXY-4,7,10,13-TETRAOXAHEXADECANE see: XFO7000 beta-CHLORETHYLAMINE HYDROCHLORIDE * DI-ESTRYL see: WJ56000 METHYLBIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE * DIETHANOLAMINE SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID see: N-METHYL-2,2"-DICHLORODIETHYLAMINE HYDROCHLORIDE DG19500 * METHYLDI(beta-CHLOROETHYL)AMINE HYDROCHLORIDE DIETHANOLAMINE SALT OF CHLORAMBEN see: DG19500 * METHYLDI(2-CHLOROETHYL)AMINE HYDROCHLORIDE * DIETHANOLAMINE SALT OF DICAMBA see: BZ46000 MITOXINE ~*~ MUSTINE HYDROCHLOR * DIETHANOLAMINE SALT OF 3,6-DICHLORO-0-ANISIC ACID see: BZ46000 MUSTARGEN HYDROCHLORIDE ~*~ MUSTINE DIETHANOLAMMONIUM MALEIC HYDRAZIDE see: UR60000 HYDROCHLORIDE ~*~ NITROGEN MUSTARD 1,2-DI(ETHOXYCARBONYL)ETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE HYDROCHLORIDE ~~ * N-LOST * NITROGRANULOGEN see: WM84000 * NSC-762 HYDROCHLORIDE $-(1,2-DI(ETHOXYCARBONYL)ETHYL DIMETHYL TXDS: ivn-hmn TDL0:400 ug/kg TFX:CNS CLPTAT 6,50,65 PHOSPHOROTHIOLOTHIONATE see: WM84000 orl-rat LD50:10 mg/kg JPETAB 91,224,47 alpha, alpha-DI(p-ETHOXYPHENYL)-beta-BROMO-beta-PHENYLETHYLENE see: ipr-rat LD50:1500 ug/kg CURL** 3,1,52 WL40250 ipr-rat TDLo:500 ug/kg/(11 D preg) CPCHAO 18,307,62 N,N-DIETHYLACETAMIDE (ARZNAD) see: AB70000 TFX:TER 1A17500. DIETHYLAMINE, 2,2'-DICHLORO-N-METHYL- scu-rat LD50:1900 ug/kg JPETAB 91,224,47 CAS: 000051752 MW: 156.0 MOLFM: N-CI2-C5-H11 ivn-rat LDLo:481 mg/kg JPETAB 95,131,49 SYN: BIS(beta-CHLOROETHYL)METHYLAMINE * BIS(2- orl-mus LD50:20 mg/kg JPETAB 91,224,47 CHLOROETHYL)METHYLAMINE ~~ * N,N-BIS(2- skn-mus TDLo:60 mg/kg/14W BJCAAI 9,177,55 CHLOROETHYL)METHYLAMINE ~*~ CARYOLYSIN * TFX:NEO CHLORAMINE ~*~ CHLORAMINE (THE NITROGEN ipr-mus LD50:3800 ug/kg JPETAB 100,398,50 MUSTARD) * CHLORMETHINE * CLORAMIN * ipr-mus TDLo:6 mg/kg/4W TFX:CAR JNCIAM 36,915,66 DICHLOR AMINE * DICHLOREN (German) * scu-mus LD50:2600 ug/kg JPETAB 91,224,47 beta,beta’-DICHLORODIETHYL-N-METHYLAMINE ~~ * DI(2- scu-mus TDLo:6 mg/kg/2WIi JNCIAM 14,131,53 CHLOROETHYL)METHYLAMINE ~*~ 2,2"-DICHLORO-N- TFX:CAR METHYLDIETHYLAMINE * EMBICHIN * HN2 * ivn-mus LD50:2 mg/kg JPETAB 91,224,47 MBA * MECHLORETHAMINE * METHYLBIS(beta- ivn-mus TDLo:4 mg/kg/6DI TFX:CAR JNCIAM 11,415,50 CHLOROETHYL)AMINE ~*~ N-METHYL-BIS- ivn-dog LD50:1 mg/kg JPETAB 91,224,47 CHLORAETHYLAMIN (German) * N-METHYL-BIS(beta- ivn-mky LDL0:340 ug/kg CCSUBJ 2,201,65 CHLOROETHYL)AMINE ~~ * N-METHYL-BIS(2- ivn-cat LDL0:3850 mg/kg JPETAB 95,131,49 CHLOROETHYL)AMINE ~~ * N-METHYL-2,2"- ivn-rbt LD50:1600 ug/kg JPETAB 91,224,47 DICHLORODIETHYLAMINE ~*~ METHYLDI(2- orl-gpg LD50:12 mg/kg NTIS** PB158-507 CHLOROETHYL)AMINE ~*~ MUSTARGEN * MUSTINE REVIEW: CARCINOGENIC IARC** 9,193,75 * MUTAGEN * NITROGEN MUSTARD * N-LOST DETERMINATION:ANIMAL (German) * NSC 762 * TL 146 POSITIVE TXDS: ihl-rat LCL0:300 mg/m3 NDRC** -,57,43 DIETHYLACETYLETHYLENEIMINE see: CM68750 skn-rat LD50:22 mg/kg JPETAB 91,224,47 1A22000. DIETHYLAMINE, 2,2-DICHLORO-N-METHYL-, N-OXIDE scu-rat TDLo:500 ug/kg/(12-15D ANREAK 102,493,48 CAS: 000126852 MW: 172.0 MOLFM: N-0-CI2-C5-H11 preg) TFX:TER SYN: 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHANAMINE-N-OXIDE ivn-rat LD50:1.1 mg/kg NDRC** -,91,43 * 2,2 -DICHLORO-N-METHYLDIETHYLAMINE-N-OXIDE ~~ * ivn-rat TDLo:5720 ug/kg/1YI ARZNAD 20,1461,70 DIETHYLAMINE, 2,2"-DICHLORO-N-METHYL-, OXIDE * TFX:CAR HN2 AMINE OXIDE * HN2 OXIDE MUSTARD * ice-rat LD50:100 mg/kg JPPMAB 18,760,66 MBAO * MECHLORETHAMINE OXIDE * METHYL- unk-rat TDL0:700 vo/kg/(12D preg) ANYAA9 68,762,58 BIS(beta-CHLOROETHYL)AMINE OXIDE * TFX:TER METHYLBIS(beta-CHLOROETHYL)AMINE N-OXIDE * ihl-mus LCLo:440 mg/m3/10M NDRC** -,12,42 MITOMIN * MITOTEN * NITROGEN MUSTARD skn-mus LD50:29 mg/kg JPETAB 91,224,47 AMINE OXIDE * NITROGEN MUSTARD OXIDE * ipr-mus LDLo:1 mg/kg TXAPA9 23,288,72 NITROGEN MUSTARD N-OXIDE * NMO * NSC scu-mus LD50:2600 ug/kg NTIS** PB158-507 10107 * OXY-NH2 * N-OXYD-LOST (German) ihl-dog LCL0:290 mg/m3/10M NDRC** -,12,42 TXDS: ivn-rat LD50:60 mg/kg ARZNAD 20,1461,70 ihl-cat LCL0:290 mg/m3/10M NDRC** -,12,42 ivn-rat TDLo:218 mg/kg/1YI ARZNAD 20,1461,70 ihl-rbt LCL0:690 mg/m3/10M NDRC** -,12,42 TFX:CAR skn-rbt LDLo:15 mg/kg JPETAB 91,224,47 skn-mus TDL0:2040 mg/kg/17WI GANNA2 57,295,66 ihl-gpg LCL0:440 mg/m3/10M NDRC** -,12,42 TFX:NEO ivn-gpg LD50:15 mg/kg NTIS** PB158-507 ipr-mus LD50:100 mg/kg NTIS** PB158-507 ivn-ckn LD50:10 mg/kg NTIS** PB158-507 scu-mus TDL0:2600 mg/kg/4WI BJCAAI 23,167,69 skn-dom LD50:20 mg/kg NTIS** PB158-507 TFX:CAR REVIEW: CARCINOGENIC IARC** 9,193,75 ivn-mus LD50:154 mg/kg NYKZAU 57,219.61 DETERMINATION: INDEFINITE REVIEW: CARCINOGENIC IARC** 9,209,75 1A19250. DIETHYLAMINE, 2,2°-DICHLORO-N-METHYL-,BUNTE SALT DETERMINATION:INDEFINITE TXDS: ivn-mus LD50: 200 mg/kg JPETAB 91,224,47 ivn-mus TDLo:4 mg/kg/8D TFX:CAR JNCIAM 11,415,50 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 90 1A22750. 1A34000. SUSPECTED CARCINOGENS 1976 DIETHYLAMINE, 2,2°-DICHLORO-N-METHYL-, N-OXIDE, HYDROCHLORIDE CAS: 000302705 MW: 208.5 SYN: 2-CHLORO-N-(2-CHLOROETHYL)-N-METHYLETHAMAMINE-N-OXIDE HYDROCHLORIDE ~*~ 2,2"-DICHLORO-N- METHYLDIETHYLAMINE N-OXIDE HYDROCHLORIDE * MECHLORETHAMINE OXIDE HYDROCHLORIDE * METHYLBIS(beta-CHLOROETHYL)AMINE N-OXIDE HYDROCHLORIDE ~*~ N-METHYLBiS(2- CHLOROETHYL)AMINE N-OXIDE HYDROCHLORIDE * N- METHYL-2,2"-DICHLORODIETHYLAMINE N-OXIDE HYDROCHLORIDE ~*~ METHYLDI(2-CHLOROETHYL)AMINE N-OXIDE HYDROCHLORIDE * MITOMEN * MUSTRON * NITROGEN MUSTARD OXIDE * NITROGEN MUSTARD N-OXIDE * NITROGEN MUSTARD N-OXIDE HYDROCHLORIDE * NITROMIN * NITROMIN HYDROCHLORIDE * N-OXYD-LOST * NSC-10107 * SK-598 TXDS: ipr-rat TDLo:100 mg/kg TFX:MUT unk-rat TDLo:1300 mg/kg/93WI TFX:NEO ivn-dog LDLo:4 mg/kg ivn-mky LDLo:8 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE DIETHYLAMINE, 2,2°-DICHLORO-N-METHYL-, OXIDE see: 1A22000 DIETHYLAMINE, 1-METHYL-N-NITROSO- CAS: 016339041 MW: 116.1 MOLFM: N2-0-C5-H12 SYN: AETHYL-ISOPROPYL-NITROSOAMIN (German) * ETHYLISOPROPYLNITROSOAMINE ~~ * 1-METHYL-N- NITROSODIETHYLAMINE * N- NITROSOETHYLISOPROPYLAMINE TXDS: erl-rat LD50:1100 mg/kg orl-rat TDL0:3920 mg/kg/56WC TFX:CAR BMJOAE 20,107,64 ZEKBAI 62,112,57 CCSUBJ 2,201,65 CCSUBJ 2,201,65 IARC** 9,209,75 NATWAY 50,100,63 NATWAY 50,100,63 1A35000. DIETHYLAMINE, N-NITROSO- MOLFM: N-0-CI2-C5-H11 .CI-H CAS: : 000055185 MW: 102.1 MOLFM: N2-0-C4-H10 SYN: DANA * DEN * DENA * DIAETHYLNITROSAMIN (German) * DIETHYLNITROSOAMINE * ETHYLAMINE, N-NITROSODI- * N,N- DIETHYLNITROSAMINE ~*~ NITROSODIETHYLAMINE * N-NITROSODIETHYLAMINE TXDS: orl-rat TDLo:45 mg/kg/S3WC ARZNAD 13,320,63 TFX:CAR orl-rat TDLo:150 mg/kg/(22D preg) TCIA** -,48,73 TFX:CAR ipr- -rat LD50:216 mg/kg ipr-rat TDLo:100 mg/kg TFX:CAR scu-rat TDL0:220 mg/kg/(10-21D preg) TFX:CAR ivn-rat TDLo:40 mg/kg TFX:CAR JNCIAM 49,1729,72 ivn-rat TDLo:150 mg/kg/(22D preg) XENOBH 3,271,73 TFX:CAR ivn-rat LD50:157 mg/kg orl-mus TDLo:57 mg/kg/10DC TFX:CAR ipr-mus LDLo:150 mg/kg ipr-mus TDLo:12 mg/kg/16DI TFX:CAR unk-mus TDLo:19 gm/kg/(15-20D preg) TFX:TER orl-dog TDLo-560 mg/kg TFX:CAR orl-mky TDLo:18 gm/kg/2YI TFX:CAR ipr-mky TDLo:2 gm/kg/2Yl TFX:CAR IJNCIAM 36,323,66 orl-rbt TDL0:960 mg/kg/28WC IJNCIAM 34,453,65 TFX:CAR orl-pig TDL0:750 mg/kg/2.2Y TFX:CAR orl-gpg LD50:250 mg/kg orl-gpg TDLo:172 mg/kg/12WC BIJOAK 85,72,62 NATUAS 245,386,73 NATWAY 54,47,67 XENOBH 3,271,73 LJCNAW 5,119,70 IJCNAW 12,728,73 CNREA8 34,2881,74 ZEKBAI 67,152,65 EXPEAM 23,497.67 INCIAM 36,323,66 ZEKBAI 72,102,69 ZEKBAI 69,103,67 EXPEAM 25,296,69 TFX:CAR orl-ham IDis; 106 mg/kg/4WI ZEKBAI 64,499.62 TFX:CAI ihl-ham Toto: 224 mg/kg/9WI ZEKBAI 64,499,62 TFX:NEO scu-ham LD50:246 mg/kg scu-ham TDLo:17 mg/kg/(preg) TEX-TER scu-ham TDLo:60 mg/kg/12WI TFEX:CAR scu-ham TDLo:17 mg/kg/(preg) TFX:CAR itr-ham TDL0:691 mg/kg/26WI TFX:CAR unk-ham LD50:246 mg/kg scu-grb TDLo:198 mg/kg/33WI TFX:CAR ivn-grb TDLo:50 mg/kg TFX:CAR ims-bdw TDLo:540 ma/kg/27WI TFX:.CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) DIETHYLAMINE, 2,2°-DIHYDROXY-N-NITROSO- see: KL95500 DIETHYLAMINOETHYL-DEXTRAN see: HH92500 DIETHYL-m-AMINO-PHENOLPHTHALEIN HYDROCHLORIDE see: BP36750 INCIAM 49,595,72 ZEKBAI 66,536,65 CNREAS8 28,2197,68 ZEKBAI 66,536,65 CNREA8 23,773,63 INCIAM 49,595,72 ZEKBAI 83,233,75 ZEKBAI 83,233,75 NATWAY 53,437,66 IARC** 1,107,72 191000. (4-(alpha-(p-(DIETHYLAMINO)PHENYL)-2,4-DISULFOBENZYLIDENE)-2,5- CYCLOHEXADIEN-1-YLIDENE)DIETHYLAMMONIUM HYDROXIDE inner salt, SODIUM SALT CAS: 000129179 MW: 567.7 MOLFM: N2-06-S2-C27-H32 Na SYN: BLEU PATENTE V * BLUE VRS * C.I. ACID BLUE 3 * Cl 42045 * C.I. ACID BLUE 1, SODIUM SALT * 4,4'-DI(DIETHYLAMINO)-4',6"- DISULPHOTRIPHENYLMETHANOL ANHYDRIDE, SODIUM SALT L-BLAU 3 * PATENT BLUE V TXDS: scu-rat TCL0:6500 mg/kg/33WI TFX:NEO ims-rat TDL0o:96C mg/kg/25W TEX:NEO BJCAAI 27,230,73 JNCIAM 37,845,66 ipr-mus LD50:3000 mg/kg FCTXAV 5,165,67 ivn-mus LD50:1200 mg/kg ALLVAR 50,77,62 4-((4-(DIETHYLAMINO)PHENYL)AZO)PYRIDINE 1-OXIDE see: US87500 DIETHYLAMINO STILBENE see: WJ38250 6,8-DIETHYLBENZ (a)ANTHRACENE see: CW17250 8,12-DIETHYLBENZ(a)ANTHRACENE see: CW17750 9,10-DIETHYL-1,2-BENZANTRACENE see: CW17500 DIETHYL CARBONATE see: FF98000 0,0-DIETHYL-0-(3-CHLOOR-4-METHYL-CUMARIN-7-YL)MONOTHIOFOSFAAT (Dutch) see: GN63000 0,0-DIETHYL-S-((6-CHLOOR-2-0XC-BENZOXAZOLIN-3-YL)-METHYL)- DITHIOFCSFAAT (Dutch) see: TD64750 0,0-DIETHYL S-(6-CHLOROBENZCXAZOLINYL-3-METHYL) DITHIOPHOSPHATE see: TD64750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 91 0,0-DIETHYL 0-(2-CHLORO-1-(2’,4’-DICHLOROPHENYL)VINYL) PHOSPHATE see: TB87500 0,0-DIETHYL 0-(3-CHLORO-4-METHYLCOUMARINYL-7) THIOPHOSPHATE see: GN63000 0,0-DIETHYL 0-(3-CHLORO-4-METHYL-7-COUMARINYL)PHOSPHOROTHIOATE see: GN63000 0,0-DIETHYL 0-(3-CHLORO-4-METHYL-2-0X0-2H-BENZOPYRAN-7- YL)PHOSPHOROTHIOATE see: GN63000 0,0-DIETHYL 3-CHLORO-4-METHYL-7-UMBELLIFERONE THIOPHOSPHATE see: GN63000 0,0-DIETHYL 0-(3-CHLORO-4-METHYLUMBELLIFERYL)PHOSPHOROTHIOATE see: GN63000 DIET SCULOROA-METHVLUMBELLIFERVL THIONOPHOSPHATE see: N63 0,0-DIETHYL S-((6-CHLORO-2-0XOBENZOXAZOLIN-3-YL)METHYL) PHOSPHORODITHIOATE see: TD64750 0,0-DIETHYL-S-(6-CHLORO-2-0X0-BENZOXAZOLIN-3-YL)METHYL- PHOSPHOROTHIOLOTHIONATE see: TD64750 0,0-DIETHYL S-(2-CHLORO-1-PHTHALIMIDOETHYL)PHOSPHORODITHIOATE see: TD51650 ' DIETHYL J 42.4-DICHLORUPHENYL) 2-CHEORDVINYL PHOSPHATE see: TB875 alpha, alpha’-DIETHYL-4,4°-DIMETHOXYSTILBENE see: WJ54000 trans-alpha,alpha’-DIETHYL-4,4°-DIMETHOXYSTILBENE see: WJ54000 3',4'-DIETHYL-4-DIMETHYLAMINOAZOBENZENE see: BX36750 N,N’-DIETHYL-N,N’-DINITROSOETHYLENEDIAMINE see: KV36750 DIETHYL-DIPHENYL DICHLOROETHANE see: KH57900 DIETHYLDITHIO BIS(THIONOFORMATE) see: LQ77000 DIETHYLDITHIOCARBAMIC ACID 2-CHLOROALLYL ESTER see: EZ50750 DIETHYLDITHIOCARBAMIC ACID ZINC SALT see: ZH03500 DIETHYL DIXANTHOGEN see: LQ77000 0,4-DIETHYLENE DIOXIDE see: JG82250 DIETHYLENE ETHER see: JG82250 DIETHYLENEGLYCOL ESTER OF DALAPON see: UF09000 DIETHYLENEGLYCOL ESTER OF 2,2-DICHLOROPROPIONIC ACID see: UF09000 N,N’-DIETHYLENEMORPHOLINOPHOSPHINOTHIOIC DIAMIDE see: SZ26250 N,N’-DIETHYLENE-N’-(3-OXAPENTAMETHYLENE)PHOSPHOROTHIOIC TRIAMIDE see: $726250 DIETHYLENE OXAPENTAMETHYLENETHIOPHOSPHORAMIDE see: SZ26250 DI(ETHYLENE OXIDE) see: JG82250 DIETHYL-beta,gamma-EPOXYPROPYLPHOSPHONATE see: SZ79000 4,4'-(1,2-DIETHYL-1,2-ETHENEDIYL)BIS-PHENOL see: WJ56000 4,4'-(1,2-DIETHYLETHYLENE)DIPHENOL see: SLO6000 N-N‘-DIETHYLHYDRAZINE see: MV22750 1,2-DIETHYLHYDRAZINE see: MV22750 sym-DIETHYLHYDRAZINE see: MV22750 0,0-DIETHYL-0-(2-ISOPROPYL-4-METHYL-PYRIMIDIN-6-YL)- MONOTHIOFOSFAAT (Dutch) see: TF33250 0,0-DIETHYL-0-(2-1SOPROPYL-4-METHYL-6-PYRIMIDINYL)- PHOSPHOROTHIOATE see: TF33250 0,0-DIETHYL 0-(2-ISOPROPYL-6-METHYL-4-PYRIMIDINYL) PHOSPHOROTHIOATE see: TF33250 DIETHYL 4-(2-ISOPROPYL-6-METHYLPYRIMIDINYL)PHOSPHOROTHIONATE see: TF33250 0,0-DIETHYL-0-(2-1SOPROPYL-4-METHYL-6-PYRIMIDYL)PHOSPHOROTHIOATE see: TF33250 0,0-DIETHYL 0-(2-ISOPROPYL-4-METHYL-6-PYRIMIDYL) THIONOPHOSPHATE see: TF33250 0,0-DIETHYL 2-1SOPROPYL-4-METHYLPYRIMIDYL-6-THIOPHOSPHATE see: TF33250 DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL DITHIOPHOSPHATE, S- ESTER see: WM84000 DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL PHOSPHORODITHIOATE see: WM84000 DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL THIOPHOSPHATE see: WM84000 0,0-DIETHYL 0-6-METHYL-2-1SOPROPYL-4-PYRIMIDINYL PHOSPHOROTHIOATE see: TF33250 1,1-DIETHYL-3-METHYL-3-NITROSOUREA see: YS93800 0,0-DIETHYL O-(p-METHYLSULFINYL)PHENYL PHOSPHOROTHIOATE see: TF40200 0,0-DIETHYL-0-(4-NITRO-FENIL)-MONOTHIOFOSFAAT (Dutch) see: TF45500 0,S-DIETHYL-0-p-NITROFENYLESTER KYSELINY THIOFOSFORECNE (Czech) see: TF45500 DIETHYL 4-NITROPHENYL PHOSPHOROTHIONATE see: TF45500 DIETHYL p-NITROPHENYL THIOPHOSPHATE see: TF45500 N,N-DIETHYLNITROSAMINE see: IA35000 0,0-DIETHYL 0-(p-NITROPHENYL) PHOSPHOROTHIOATE see: TF45500 0,0-DIETHYL-0-(4-NITROPHENYL) PHOSPHOROTHIOATE see: TF45500 DIETHYL P-NITROPHENYL THIONOPHOSPHATE see: TF45500 0,0-DIETHYL-0-(p-NITROPHENYL)THIONOPHOSPHATE see: TF45500 0,0-DIETHYL 0-p-NITROPHENYL THIOPHOSPHATE see: TF45500 0,0-DIETHYL 0-4-NITROPHENYL THIOPHOSPHATE see: TF45500 DIETHYLNITROSAMINE see: |A35000 DIETHYLPARATHION see: TF45500 p-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE see: BX36750 3,3-DIETHYL-1-PHENYLTRIAZENE see: XY04500 N,N-DIETHYL-4-(4’-(PYRIDYL-1'-OXIDE)AZO)ANILINE see: US87500 3,3-DIETHYL-1-(m-PYRIDYL)TRIAZENE see: XY04950 N,N-DIETHYL-4-STILBENAMINE see: WJ38250 alpha,alpha’-DIETHYLSTILBENEDIOL see: WJ56000 alpha,alpha’-DIETHYL-4,4'.STILBENEDIOL see: WJ56000 trans-alpha,alpha’-DIETHYL-4,4'-STILBENEDIOL see: WJ56000 alpha, alpha’-DIETHYL-4,4'-STILBENEDIOL, DIPROPIONATE see: WJ57750 DIETHYLSTILBENE DIPROPIONATE see: WJ57750 DIETHYLSTILBESTEROL see: WJ56000 DIETHYLSTILBESTROL see: WJ56000 trans-DIETHYLSTILBESTROL see: WJ56000 DIETHYLSTILBESTROL DIMETHYL ETHER see: WJ54000 DIETHYLSTILBESTROL DIPALMITATE see: WJ57000 DIETHYLSTILBESTROL DIPROPIONATE see: WJ57750 DIETHYLSTILBESTROL, IODINE DERIVATIVE see: WJ59500 DIETHYLSTILBOESTEROL see: WJ56000 trans-DIETHYLSTILBOESTEROL see: WJ56000 DIETHYL SULFATE see: WS78750 DIETHYLSULFONMETHYLETHYLMETHANE see: EJ52500 DIETHYL SULPHATE see: WS78750 DIETHYL THIOPHOSPHORIC ACID ESTER of 3-CHLORO-4-METHYL-7- HYDROXYCOUMARIN see: GN63000 1,3-DIETHYL-2-THIOUREA see: YS98000 DIETHYLTOLUAMIDE see: XS36750 N,N-DIETHYL-m-TOLUAMIDE see: XS36750 DIETHYL-TRIAZENE see: XY03500 0,0-DIETHYL 0-3,5,6-TRICHLORO-2-PYRIDYL PHOSPHOROTHIOATE see: TF63000 DIETHYLXANTHOGEN DISULFIDE see: LQ77000 0,0-DIETIL-0-(3-CLORO-4-METIL-CUMARIN-7-IL-MONOTIOFOSFATO) (Italian) see: GN63000 0,0-DIETIL-S-((6-CLORO-2-0X0-BENZOSSAZOLIN-3-IL)-METIL)-DITIOFOSFATO (Italian) see: TD64750 DIETILESTILBESTROL (Spanish) see: WJ56000 0,0-DIETIL-0-(2-1SOPROPIL-4-METIL-PIRIMIDIN-6-IL)-MONOTIOFOSFATO (Italian) see: TF33250 0,0-DIETIL-0-(4-NITRO-FENIL)-MONOTIOFOSFATO (Italian) see: TF45500 DIFENIN see: MU10500 DIFENSON see: DB52500 N,N’-DIFENYL-p-FENYLENDIAMIN (Czech) see: ST22750 DIFENYLIN see: DV21000 DIFETOIN see: MU10500 DIFFOLLISTEROL see: KG40500 DIFHYDAN see: MU10500 DIFLUORODICHLOROMETHANE see: PA82000 2',5'-DIFLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX54250 3',4-DIFLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX52500 3,8-DIFLUOROTRICYCLOQUINAZOLINE see: YD28800 DIFOLATAN see: GW49000 DIFOLLICULINE see: KG40500 DIFORIN see: NS17500 DIGLYCIDYL ETHER see: KN23500 DIGLYCIDYL ETHER of N,N-BIS(2-HYDROXYETHOXYETHYL)ANILINE see: BW87000 DIGLYCIDYL ETHER of N,N-BIS(2-HYDROXYPROPYL)-5-BUTYLAMINE see: J194000 DIGLYCIDYL ETHER of PHENYLDIETHANOLAMINE see: BW87500 N,N-DIGLYCIDYL-p-TOLUENESULFONAMIDE see: XT56000 DIGLYCIDYLTRIETHYLENE GLYCOL see: XFO7000 DIHYCON see: MU10500 DI-HYDAN see: MU10500 DIHYDANTOIN see: MU10500 DIHYDROAFLATOXIN B1 see: AW64750 DIHYDROAZIRENE see: KX50750 DIHYDRO-1H-AZIRINE see: KX50750 1,2-DIHYDROBENZ(I)ACEANTHRYLENE see: CU08850 6,13-DIHYDROBENZO(e)(1)BENZOTHIOPYRANO(4,3-b)INDOLE see: DE63000 2,3-DIHYDRO-1H-BENZO(a)CYCLOPENT(b)ANTHRACENE see: DEB6500 2,3-DIHYDRO-5-CARBOXANILIDO-6-METHYL-1,4-0XATHIIN see: RP45500 meso-DIHYDROCHOLANTHRENE see: FZ28000 9,10-DIHYDRO-84a,10,-DIAZONIAPHENANTHRENE DIBROMIDE see: JM56900 9,10-DIHYDRO-8a,10a-DIAZONIAPHENANTHRENE(1,1°-ETHYLENE-2,2'- BIPYRIDYLIUM)DIBROMIDE see: JM56900 5,6-DIHYDRODIBENZ(a,h)ANTHRACENE see: HN37300 5,6-DIHYDRODIBENZ(a,j)ANTHRACENE see: HN38500 9,10-DIHYDRO-1,2,5,6-DIBENZANTHRACENE see: HN36750 3,4-DIHYDRO-1,2,5,6-DIBENZCARBAZOLE see: HO57000 DIHYDRODIETHYLSTILBESTROL see: SLO6000 9,10-DIHYDRO-9,10-DIHYDROXY-9,10-DI-n-PROPYL-1,2:5,6- DIBENZANTHRACENE see: HN43000 1,4-DIHYDRO-1,4-DIKETONAPHTHALENE see: QL71750 5,6-DIHYDRO-7,12-DIMETHYL-BENZ(a)ANTHRACENE see: CW 18000 3,4-DIHYDRO-1,11-DIMETHYLCHRYSENE see: GC08000 3,4-DIHYDRO-2,2-DIMETHYL-4-0X0-2H-PYRAN-6-CARBOXYLIC ACID, n- BUTYL ESTER see: UP70000 7,14-DIHYDRO-7,14-DIPROPYLDIBENZ (a,h)ANTHRACENE-7,14-DIOL see: HN43000 5,6-DIHYDRO-DIPYRIDO(1,20;2,1c)PYRAZINIUM DIBROMIDE see: JM56900 3,4-DIHYDRO-3,4-EPOXY-1,2-BENZANTHRACENE see: CW49000 11,12-DIHYDRO-11,12-EPOXY-3-METHYLCHOLANTHRENE see: FZ29750 alpha-DIHYDROEQUILENIN see: KG40000 beta-DIHYDROEQUILENIN see: KG60250 alfa-DIHYDROEQUILENINA (Spanish) see: KG60000 beta-DIHYDROEQUILENINA (Spanish) see: KG60250 DIHYDROESTRIN BENZOATE see: KG40500 15,16-DIHYDRO-11-ETHYLCYCLOPENTA(a)PHENANTHREN-17-ONE see: GY57200 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 92 SUSPECTED CARCINOGENS 1976 2,3-DIHYDRO-3-ETHYL-6-METHYL-TH-CYCLOPENTA(c)ANTHRACENE see: GY54250 DIHYDROFOLLICULAR HORMONE sce: KG29750 DIHYDROFOLLICULIN see: KG29750 DIHYDRCFOLLICULIN BENZOATE see: KG40500 30,12¢-DIHYDRO-8-HYDROXY-6-METHOXY-7H-FURO(3’,2":4,5)FURO(2,3- ¢)XANTHEN-7-ONE see: LV17500 15,16-DIHYDRO-16-HYDROXY-11-METHYLCYCLOPENTA(a)PHENANTHREN-17- ONE see: GY57300 4,5-DIHYDROIMIDAZOLE-2(3H)-THIONE see: NI96250 1,2-DIHYDRO-2-KETOBENZISOSULFONAZOLE see: DE42000 DIHYDROMENFORMON see: KG29750 1 5) {DIHYDRO.4-SAETHOXYCYCLOPENTARIPHENANTHREN.) 7-ONE see: 574 15,16-DIHYDRO-11-METHOXY-7-METHYLCYCLOPENTA(a)PHENANTHREN-17- ONE see: GY57500 $-(2,3-DIHYDRO-5-METHOXY-2-0X0-1,3,4-THIADIAZOL-3-METHYL) DIMETHYL PHOSPHOROTHIOLOTHIONATE see: TE21000 9,10-DIHYDRO-7-METHYLBENZO(a)PYRENE see: DJ49750 1°:2'-DIHYDRO-4'-METHYL-3:4-BENZPYRENE see: DJ49750 11,12-DIHYDRO-3-METHYLCHOLANTHRENE see: FZ33250 meso-DIKYDRO-3-METHYLCHOLANTHRENE see: FZ31500 15,16-DIHYDRO-11-METHYL-17H-CYCLOPENTA(a)PHENANTHREN-17-0L see: GY57100 16,17-DIHYDRO-11-METHYLCYCLOPENTA(a)PHENANTHREN-15-ONE see: GY57650 15,16-DIHYDRO-7-METHYLCYCLOPENTA(a)PHENANTHREN-17-ONE see: GY57580 15,16-DIHYDRC-11-METHYL-17H-CYCLOPENTA(a)PHENANTHREN-17-ONE see: GY57750 16,17-DIHYDRO-17-METHYLENE-15H-CYCLOPENTA (a)PHENANTHRENE see: GY56500 2,3-DIHYDRO-6-METHYL-1,4-0XATHIIN-5-CARBOXANILIDE see: RP45500 5,6-DIHYDRO-2-METHYL-1 4-0XATHIIN-3-CARBOXANILIDE see: RP45500 (S)-( + )-5,6-DIHYDRO-6-METHYL-2H-PYRAN-2-ONE see: UQ05250 2,3-DIHYDRO-6-METHYL-2-THIOXO0-4(1H)-PYRIMIDINONE see: YR08750 DIHYDROOXIRENE see: KX24500 2,3-DIHYDRO-3-0XOBENZISOSULFONAZOLE see: DE42000 5,13-DIHYDRO-5-OXOBENZO(e)(2)BENZOPYRANO(4,3-b)INDOLE see: DE54250 $-(3,4-DIHYDRO-4-0X0-BENZO(alpha)(1,2,3)TRIAZIN-3-YLMETHYL) 0,0- DIMETHYL PHOSPHORODITHIOATE see: TE19250 §-(3,4-DIHYDRO-4-0X0-1,2,3-BENZOTRIAZIN-3-YLMETHYL) 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE19250 2,3-DIHYDRO-6-PROPYL-2-THIOXO0-4(TH)-PYRIMIDINONE see: YR14000 1,2-DIHYDROPYRIDAZINE-3,6-DIONE see: UR59500 1,2-DIHYDRO-3,6-PYRIDAZINEDIONE see: UR59500 DIHYDROPYRONE see: UP70000 DIHYDROROTENONE see: VL12250 DIHYDROSAFROLE see: DA61250 DIHYDROSTILBESTROL see: SLO6000 DIHYDRO-5-TETRADECYL-2(3H)-FURANONE see: LU38500 6,7-DIHYDRO-1,2,3,10-TETRAMETHOXY-7-(METHYLAMINO)- BENZO(alpha)HEPTALEN-9(5H)-ONE see: GHO8000 DIHYDROTHEELIN see: KG29750 2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE see: XM91000 2,3-DIHYDRO-2-TH!OX0-4(1H)-PYRIMIDINONE see: YR15750 DIHYDROXY-ANTHRANOL see: CB12250 1,8-DIHYDROXY-9-ANTHRANOL see: CB12250 1,4-DIHYDROXY-BENZEEN (Dutch) see: MX35000 1,4-DIHYDROXYBENZEN (Czech) see: MX35000 DIHYDROXYBENZENE see: MX35000 - 0-DIHYDROXYBENZENE see: MX35000 3,3'-DIHYDROXYBENZIDINE see: DV49000 1,4-DIHYDROXY-BENZOL (German) see: MX35000 2,6-DIHYDROXY-5-BIS(2-CHLOROETHYL)AMINOPYRIMIDINE see: YQ89250 3,12-DIHYDROXYCHOLANIC ACID see: FZ21000 3-alpha, 12-alpha-DIHYDROXYCHOLANIC ACID see: FZ21000 3-alpha,12-0lpha-DIHYDROXY-5-beta-CHOLANOIC ACID see: FZ21000 3-alpha,12-alpha-DIHYDROXY-5-beta-CHOL-8(14)-EN-24.0IC ACID see: FZ50750 3,4-DIHYDROXY-3-CYCLOBUTENE-1,2-DIONE see: GU18000 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYLMETHANE see: SM01750 4,4'-DIHYDROXY -alpha,beta-DIETHYLDIPHENYLETHANE see: SLO6000 4,4'-DIHYDROXY-alpha,beta-DIETHYLSTILBENE see: WJ56000 4,4'-DIHVYDROXY -aipha,beta-DIETHYLSTILBENE DIPROPIONATE see: WJ57750 4,4'-DIHYDROXY-alpha,beta-DIETHYLSTILBENE PALMITATE see: WJ57000 4,4'-DIHYDROXY-gamma,delta-DIPHENYLHEXANE see: SL06000 9,10-DIHYDROXY-9,10-DI-n-PROPYL-9,10-DIHYDRO-1,2:5,6- DIBENZANTHRACENE see: HN43000 2,2°-DIHYDROXY-DI-n-PROPYLNITROSOAMINE see: JL96500 3,17-DIHYDROXYESTRATRIENE sce: KG37500 3¥2-betu DUITDROXY-1 3 5 (19) E5TRATRICNE see: KG29750 DIHYDROXYESTRIN see: KG29750 3,17-beta-DIHYDROXY-17-alpha-ETHYNYL-1,3,5(10)-ESTRATRIENE see: RC89250 3,17-beta-DIHYDROXY-17-alpha-ETHYNYL-1,3,5(10)-OESTRATRIENE see: RC89250 2,2'-DIHYDROXY-3,3",5,5%,6,6'-HEXACHLORODIPHENYLMETHANE sce: SM07000 2,2'-DIHYDROXY-3,5,6,3",5',6'-HEXACHLORODIPHENYLMETHANE see: SM07000 1M43600. ¢is-1,2-DIHYDROXY-3-METHYLCHOLANTHRENE see: FZ35000 cis-1,2-DIHYDROXY-3-METHYLCHOLANTHRENE see. FZ35000 D-threo-N-(1,1.DIHYDROXY-1-p-NiTROPHENYLISOPROPYL)DICHLOROA CETAMIDE see: AB68250 3,17-alpha-DIHYDROXYOESTRA-1,3,5(10)-TRIENE see: KG37500 3,17-beto-DIHYDROXY-1,3,5(10)-OESTRATRIENE see: KG29750 3,17-beta-D!HYDROXYOESTRA-1,3,5-TRIENE see: KG29750 DIHYDROXYOESTRIN see: KG29750 gamma, delia-DI(p-HYDROXYPHENYL) HEXANE see: SLO6000 meso-3,4-Di(p-HYDROXYPHENYL)-n-HEXANE see: SLO6000 3,4'(4,4'-DIHYDROXYPHENYL)HEX-3-ENE sec: WJ56000 17,21-DIHYDROXYPRIGNA-1,4-DIENE-3,11,20-TRIONE see: TU43000 2,3-DIHYDROXYPROPYL CHLORIDE see: TY40250 2,4-DIHYDROXY-2H-PYRAN-delta-3(6H),0lpha-ACETIC ACID-3,4-LACTONE see: LV26250 (2,4-DIHYDROXY-2H-PYRAN-3(6H)-YL/DENE)ACETIC ACID-3,4-LACTONE see: LV26250 4,8-DIHYDROXYQUINALDIC ACID see: UZ92750 4,8-DIHYDROXYQUINALDINIC ACID see: UZ92750 4,8-DIHYDROXYQUINOLINE-2-CARBOXYLIC ACID see: UZ92750 8,8’-DIHYDROXY-RUGULOSIN see: EK61250 12,18-DIHYDROXY-SENECIONAN-11,16-DIONE see: \VH75250 2,2-DIHYDROXY-3,3",5,5"-TETRACHLORODIPHENYLSULFIDE see: SN05250 1,4-DIIDROBENZENE (Italian) see: MX35000 1,3-DIIMINOISOINCOLIN (Czech) see: NR35000 1,3-DIIMINOISOINDOLINE see: NR35000 DIISOPROPYLAMINE, N-NITROSO- MW: 130.2 MOLFM: N2-0-C6-H14 SYN: DIISOPROPYLNITROSAMIN (German) * N- NITROSCDIISOPRCPYLAMINE TXDS: orl-rat LD50:850 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:14 gm/kg/110WC ZEKBAI 69,103,67 TFX:CAR DIISOPROPANOLNITROSAMINE see: JL96500 DIISOPROPYLNITROSAMIN (German) see: IM43600 DI-ISOPROPYLSULFATE see: WS80500 DI-ISOPROPYLTHIOLOCARBAMATE DE S-(2,3-DICHLORO ALLYLE) (Freach) see: £Z82250 DIISOPROPYLTHIOCARBAMIC ACID, S-(2,3-DICHIOROALLYL) ESTER see: £Z82250 2,5-DIKETOTETRAHYDROFURAN see: WN08750 DILABID see: MU10500 Di-LAN see: MU10500 DILANTIN see: MU10500 DILAUROYL PEROXIDE see: OF26250 DILAURXYL PEROXIDE see: OF26250 DILENE see: KI07000 DILLANTIN see: MU10500 DIMANIN € see: XZ'9000 DIMAZINE see: MV24500 DIMAZON see: AB42300 DIMECRON see: TC28000 DIMENFORMON see: KG29750 DIMENFORMON BENZOATE see: KG40500 DIMENFORMON DIPROPIONATE see: KG47250 DIMENFORMONE see: KG40500 DIMESTROL see: WJ54000 DIMESYLMANNITOL see: OP22750 1,6-DIMESYL-D-MANNITOL see: OP29750 1,6-DIMETHANESULFONATE-D-MANNITOL see: OP29750 1003500. cis-1,4-DIMETHANE SULFONOXY-2-BUTENE MW: 244.3 TXDS: skn-mus TDLo:480 mg/kg/10WI TFX:NEO MOLFM: 06-52-C6-H12 CNREAS8 17,64,57 1005250. trans-1,4-DIMETHANE SULFONOXY-2-BUTENE 1007000. MW: 244.3 MOLFM: 06-S2-C6-H12 TXDS: skn-mus TDL0:480 mg/kg/10WI CNREAS8 17,64,57 TFX:NEO 1,4-DIMETHANESULFONOXY-2-BUTYNE MW: 242.2 MOLFM: 06-52-C6-H10 TXDS: skn-mus TDL0:360 mg/kg/6WI CNREA8 17,64,57 TFX:NEO 1,4-DIMETHANESULFONOXYBUTANE see: EK17500 1,4-DIMETHANESULFONOXYLBUTANE see: EK17500 1,4-DIMETHANESULFONYLOXYBUTANE see: EK17500 1,4-DI(METHANESULFONYLOXY)BUTANE see: EK17500 1,6-DIMETHANESULPHONOXY-1,6-DIDEOXY-D-MANNITOL see: OP29750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 93 1021000. 1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO- 1,4,40,5,8,80-HEXAHYDRO-, endo,exo- 1015750. 1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-6,7-EPOXY- 1,4,40,5,6,7,8,8a-0CTAHYDRO-, endo,endo- CAS: 000072208 MW: 380.9 MOLFM: 0-Cl6-C12-H8 CAS: 000309002 MW: 364.9 MOLFM: Cl6-C12-H8 SYN: COMPOUND 269 * ENDRIN ~*~ ENDRINE (French) SYN: ALDREX * ALDRIN * ALDRINE (French) * ENT 17,251 * EXPERIMENTAL INSECTICIDE 269 * ALDRITE ~*~ ALDROSOL * ENT 15949 * HEXACHLOROEPOXYOCTAHYDRO-endo,endo- HEXACHLOROHEXAHYDRO-endo-exo-DIMETHANONAPHTHALENE DIMETHANONAPHTHALENE ~*~ HEXADRIN * MENDRIN TXDS: orl-rat LD50:3 mg/kg skn-rat LD50:15 mg/kg unk-rat LD50:17 mg/kg WRPCA2 9,119,70 TXAPA9 14,515,69 30ZDA9 -,64,71 * 1,2,3,4,10,10-HEXACHLORO-1,4,4q,5,8,8a-HEXAHYDRO- 1,4,5,8-DIMETHANONAPHTHALENE *1,2,3,4,10,10- HEXACHLORO-1,4,40,5,8,8a-HEXAHYDRO-exo-1,4-endo-5,8- DIMETHANONAPHTHALENE 1,2,3,4,10,10- HEXACHLORO-1,4,40,5,8,8a-HEXAHYDRO-1,4-endo-exo-5,8- orl-mus LD50:1370 ug/kg TXAPA9 25,42,73 DIMETHANONAPHTHALENE HHDN * OCTALENE ivn-mus LD50:2 mg/kg TXAPA9 23,408,72 * SEEDRIN orl-mky LD50:3 mg/kg PCOC** -,475,66 TXDS: orl-hmn TClLo:14 mg/kg TFX:CNS 34ZIAG -,83,69 orl-rbt LD50:7 mg/kg JAFCAU 3,842,55 orl-chd LDLo:1250 ug/kg 34ZIAG -,83,69 orl-gpg LD50:16 mg/kg orl-pgn LD50:5600 ug/kg ivn-pgn LD50:1200 ug/kg orl-dck LD50:5330 ug/kg orl-bdw LD50:2 mg/kg orl-brd LD50:1800 ug/kg AQUATIC TOXICITY: RATING: TLm96:under PCOC** -,475,66 TXAPA9 21,315,72 TXAPA9 9,75,66 TXAPA9 22,556,72 TXAPA9 21,315,72 TXAPA9 21,315,72 orl-rat LD50:67 mg/kg orl-rat TDL0:365 mg/kg/2YC TFX:NEO skn-rat LD50:98 mg/kg ipr-mus LDLo:63 mg/kg ivn-mus LD50:21 mg/kg GUCHAZ 6,5,73 FCTXAV 2,551,64 TXAPA9 14,515,69 CBCCT* 4,226,52 32ZDAL -,52,70 WQCHM* 3,-,74 orl-dog LD50:65 mg/kg PCOC** -,7,66 1 ppm unk-dog LDLo:95 mg/kg AMIHBC 3,64,51 REVIEW: CARCINOGENIC IARC** 5,157,74 orl-rbt LD50:50 mg/kg PCOC** -,7,66 DETERMINATION: INDEFINITE skn-rbt LDLo:15 mg/kg JEENAI 46,702,53 U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 orl-gpg LD50:33 mg/kg PCOC** -,7,66 WORKER FIELD REENTRY U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 100 ug/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 1017500. 1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-6,7-EPOXY- 1,4,40,5,6,7,8,80-0CTAHYDRO, endo, exo- CAS: 000060571 MW: 380.9 MOLFM: 0-Cl6-C12-H8 SYN: ALVIT * ALVIT * COMPOUND 497 * DIELDRIN * DIELDRINE (French) * ENT 16,225 * HEOD * HEXACHLOROEPOXYOCTAHYDRO-endo,exo- DIMETHANONAPHTHALENE ~~ * ILLOXOL * * PANORAM D-31 * QUINTOX TXDS: unk-hmn LDLo:28 mg/kg ATXKA8 22,115,66 orl-rat LD50:46 mg/kg TXAPA9 14,515,69 orl-rat TDLo:1800 mg/kg/2YC FCTXAV 2,551,64 TFX:NEO skn-rat LD50:60 mg/kg ipr-rat LD50:56 mg/kg ivn-rat LD50:9 mg/kg orl-mus LD50:114 mg/kg orl-mus TDLo:730 mg/kg/52WC TFX:CAR ipr-mus LDLo:26 mg/kg ivn-mus LD50:10.5 mg/kg orl-dog LD50:65 mg/kg unk-dog LDLo:65 mg/kg orl-rbt LD50:45 mg/kg skn-rbt LD50:400 mg/kg orl-gpg LD50:49 mg/kg orl-ham LD50:120 mg/kg orl-pgn LD50:27 mg/kg orl-ckn LD50:20 mg/kg orl-qal LD50:70 mg/kg orl-dck LD50:381 mg/kg unk-mam LD50:25 mg/kg orl-bdw LD50:23 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 250 ug/m3(skin) STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT OCTALOX TXAPA9 14,515,69 BJIMAG 21,269,64 BJIMAG 21,269,64 TXAPA9 25,42,73 FCTXAV 11,433,73 TXAPA9 23,288,72 TXAPA9 23,408,72 GUCHAZ 6,198,73 AMIHBC 3,64,51 PCOC** -,377,66 JEENAI 46,702,53 PCOC** -,377,66 FCTXAV 13,317,75 TXAPA9 20,57,71 JEENAI 44,1013,51 TXAPA9 20,57,71 TXAPA9 20,57,71 30ZDA9 -,63,71 TXAPA9 20,57,71 IARC** 5,125,74 FEREAC 37,23540,74 1018000. 1,4:5,8-DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-6,7-EPOXY- 1,4,40,5,6,7,8,8a-0CTAHYDRO-, endo,endo- METABOLITES SYN: ENDRIN METABOLITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 104500. orl-ckn LD50:10 mg/kg unk-mam LD50:40 mg/kg JEENAI 45,121,52 30ZDA9 -,62,71 orl-bdw LD50:7 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 0.25 mg/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 1,4-DIMETHANESULPHONYLOXYBUTANE see: EK17500 DIMETHOAAT (Dutch) see: TE17500 DIMETHOATE see: TE17500 DIMETHOGEN see: TE17500 DIMETHOXANE see: AH13500 3,4'-DIMETHOXY-4-AMINOAZOBENZENE see: BZ66500 2,4-DIMETHOXYANILINE HYDROCHLORIDE see: BX45750 2,3-DIMETHOXYANILINE MUSTARD see: BW84000 7,12-DIMETHOXYBENZ(a)ANTHRACENE see: CW22750 2,5-DIMETHOXYBENZENEAZO-beta-NAPHTHOL see: QL36750 3,3'-DIMETHOXYBENZIDIN (Czech) see: DD08750 3,3'-DIMETHOXYBENZIDINE see: DD08750 3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE see: DD10500 3,4-DIMETHOXYBENZYL CHLORIDE see: XS90600 DIMETHOXY-DDT see: KJ36750 3,3'-DIMETHOXY-4,4'-DIAMINOBIPHENYL see: DD12250 3,4-DIMETHOXY-1,2:5,6-DIBENZANTHRACENE see: HN40250 5,6-DIMETHOXYDIBENZ(a,h)ANTHRACENE see: HN40250 4,4'-DIMETHOXY -alpha,beta-DIETHYLSTILBENE see: WJ54000 p.p’-DIMETHOXYDIPHENYLTRICHLOROETHANE see: KJ36750 DIMETHOXY-DT see: KJ36750 1-((2,5-DIMETHOXYPHENYL)AZO)-2-NAPHTHALENOL see: QL36750 1-(2,5-DIMETHOXYPHENYLAZO0)-2-NAPHTHOL see: QL36750 1-(1-(2,5-DIMETHOXYPHENYL)AZ0)-2-NAPHTHOL see: QL36750 2,5-DIMETHOXY-1-(PHENYLAZ0)-2-NAPHTHOL see: QL36750 2,2-DI-(p-METHOXYPHENYL)-1,1,1-TRICHLOROETHANE see: KJ36750 DI(p-METHOXYPHENYL)-TRICHLOROMETHYL METHANE see: KJ36750 3-(DIMETHOXYPHOSPHINYLOXY)-N,N-DIMETHYL-cis-CROTONAMIDE see: TC38500 DIMETHOXY-2,2,2-TRICHLORO-1-HYDROXY-ETHYL-PHOSPHINE OXIDE see: TA07000 3,3'-DIMETHOXYTRIPHENYLMETHANE-4,4°-BIS(1”-AZ0-2"-NAPHTHOL) see: JE23000 3,4-DIMETHYLACETANILIDE see: AN75000 3,3 DIMETHYL-ACRYLATE DE 2,4-DINITRO-6-(1-METHYLPROPYLE) PHENYLE (French) see: GQ56000 DIMETHYLAMINE, 1-ACETOXY-N-NITROSO- see: AI91500 DIMETHYLAMINE, N-NITRO- CAS: 004164287 MW: 90.1 MOLFM: N2-02-C2-H6 SYN: DIMETHYLNITRAMIN (German) * DIMETHYLNITRAMINE TXDS: orl-rat TDLo:40 gm/kg/C TFX:NEO NATWAY 48,134,61 TXAPA9 21,315,72 IARC** 5,25,74 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 94 SUSPECTED CARCINOGENS 1976 1005250. DIMETHYLAMINE, N-NITROSO- CAS: 000062759 MW: 74.1 MOLFM: N2-0-C2-Hé SYN: DIMETHYLNITROSAMIN (German) * N,N- DIMETHYLNITROSAMINE ~~ * DIMETHYLNITROSOAMINE * DMN * DMNA * NDMA * N- NITROSODIMETHYLAMINE TXDS: orl-rat LD50:26 mg/kg orl-rat TDLo:248 ma/kg/31WI TFX:CAR ihl-rat LC50:78 ppm/4H ihl-rat TCLo:37 mg/kg TFX:CAR ipr-rat LD50:36 mg/kg ipr-rat TDLo:30 mg/kg TFX:NEO scu-rat LD50:45 mg/kg ivn-rat LDLO:40 mg/kg BJIMAG 11,167,54 ims-rat TDLo:18 mg/kg TFX:NEO INURAQ 4,39,66 par-rat TDLo:7 mg/kg/(15-21D preg) NATUAS 218,280,68 TFX:NEO ivn-rat TDLo:18 mg/kg TFX:NEO ori-mus TDL0:370 mg/kg/56WC TFX:CAR ihl-mus LC50:57 ppm/4H ihl-mus TCL0:200 ug/m3/26WC TFX:CAR ipr-mus LDLo:9 mg/kg TXAPA9 23,288,72 ipr-mus TDLo:7 mg/kg TFX:NEO CBINA8 1,395,70 scu-mus TDLo:4375 ug/kg TFX:CAR BJCAAI 20,871,66 unk-mus TDLo:13 mg/kg (preg) VOONAW 17,75,71 TFX:TER unk-mus LDL0:20 mg/kg orl-dog LDL0:20 mg/kg ihl-dog LCLo:16 ppm/4H orl-rbt TDL0:202 mg/kg/23WC TFX:CAR unk-rbt LDLo:10 mg/kg BJIMAG 11,167,54 unk-gpg LDL0:25 mg/kg BJIMAG 11,167,54 orl-ham TDLo:21 mg/kg TFX:CAR TUMOAB 53,447,67 scu-heam LD50:28 mg/kg BJCAAI 29,359,74 scu-ham TDLo:50 mg/kg/6WI JNCIAM 39,1099,67 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- FEREAC 39,3756,74 carcinogen 4-DIMETHYLAMINE m-CRESYL METHYLCARBAMATE see: FC01750 DIMETHYLAMINE SALT OF DICAMBA see: BZ46200 DIMETHYLAMINE SALT OF 3,6-DICHLORO-0-ANISIC ACID see: BZ46200 4-(DIMETHYLAMINE)-3,5-XYLYL N-METHYLCARBAMATE see: FC07000 N’,N’-DIMETHYL-4"-AMINO-N-ACETYL-N-MONOMETHYL-4- AMINOAZOBENZENE see: AE22500 p-DIMETHYLAMINOAZOBENZEN (Czech) see: BX73500 DIMETHYLAMINOAZOBENZENE see: BX73500 N,N-DIMETHYL-p-AMINOAZOBENZENE see: BX73500 N,N-DIMETHYL-4-AMINOAZOBENZENE see: BX73500 4-(N,N-DIMETHYLAMINO)AZOBENZENE see: BX73500 p-DIMETHYLAMINOAZOBENZENE see: BX73500 2',3-DIMETHYL-4-AMINOAZOBENZENE see: XU88000 4-DIMETHYLAMINOAZOBENZENE see: BX73500 4-DIMETHYLAMINOAZOBENZENE AMINE N-OXIDE see: BX75250 p-(DIMETHYLAMINO)AZOBENZENE-0-CARBOXYLIC ACID see: DG89600 4'-DIMETHYLAMINOAZOBENZENE-2-CARBOXYLIC ACID see: DG89600 p-DIMETHYLAMINO-AZOBENZOL (German) see: BX73500 4-DIMETHYLAMINOAZOBENZOL see: BX73500 1-(4-DIMETHYLAMINOBENZAL)INDENE see: NK83500 p-DIMETHYLAMINOBENZENEAZO-1-NAPHTHALENE see: BX70000 p-DIMETHYLAMINOBENZENE-1-AZ0-1-NAPHTHALENE see: BX70000 p-DIMETHYLAMINOBENZENE-1-AZ0-2-NAPHTHALENE see: BX70050 p-DIMETHYLAMINOBENZENE DIAZO SODIUM SULFONATE see: CZ17500 p-DIMETHYLAMINOBENZENEDIAZOSODIUM SULPHONATE see: CZ17500 p-(DIMETHYLAMINO)BENZENEDIAZOSULFONATE see: CZ17500 p-(DIMETHYLAMINO)BENZENEDIAZOSULPHONATE see: CZ17500 p-DIMETHYLAMINOBENZENEDIAZOSULFONIC ACID, SODIUM SALT see: CZ17500 p-(DIMETHYLAMINO)BENZENEDIAZOSULFONIC ACID SODIUM SALT see: CZ17500 4-DIMETHYLAMINOBENZENEDIAZOSULFONIC ACID, SODIUM SALT see: CZ17500 BJIMAG 11,167,54 INCIAM 27,695,61 AMIHAB 12,617,55 NATWAY 50,735,63 BIJOAK 85,72,62 BJCAAI 29,50,74 ZEKBAI 80,17,73 INURAQ 4,39,66 INCIAM 41,1213,68 AMIHAB 12,617,55 VOONAW 21(6),107,75 BJIMAG 11,167,54 BJIMAG 11,167,54 AMIHAB 12,617,55 BJCAAI 23,125,69 IARC** 1,95,72 p-(DIMETHYLAMINO)BENZENEDIAZOSULPHONIC ACiD, SODIUM SALT see: CZ17500 4-DIMETHYLAMINOBENZENEDIAZOSULPHONIC ACID, SODIUM SALT see: CZ17500 4,4'-DIMETHYLAMINOBENZOPHENONIMIDE see: BY35000 p-DIMETHYLAMINOBENZYLIDEN-1,2-BENZ-9-METHYL-ACRIDINE see: CU35500 p-DIMETHYLAMINOBENZYLIDEN-3,4-BENZ-9-METHYLACRIDINE see: CU35250 p-DIMETHYLAMINOBENZYLIDENE-3,4,5,6-DIBENZ-9-METHYLACRIDINE see: HN18500 (4-DIMETHYLAMINOBENZYLIDENE)INDENE see: NK83500 3,2°-DIMETHYL-4-AMINOBIPHENYL see: DU91000 3,3'-DIMETHYL-4-AMINOBIPHENYL see: DU92750 4-DIMETHYLAMINOBIPHENYL see: DU94500 N-DIMETHYL AMINO-beta-CARBAMYL PROPIONIC ACID see: WM96250 4-DIMETHYLAMINO-3-CRESYL METHYLCARBAMATE see: FC01750 3,2'-DIMETHYL-4-AMINODIPHENYL see: DU91000 3,3'-DIMETHYL-4-AMINODIPHENYL see: DU92750 p.p-DIMETHYLAMINODIPHENYLMETHANE see: BY52500 2-DIMETHYLAMINO-FLUOREN (German) see: LL52500 N,N-DIMETHYL-2-AMINOFLUORENE see: LL52500 4-(N,N-DIMETHYLAMINO)-3'-METHYLAZOBENZENE see: CY03500 m-(((DIMETHYLAMINO)METHYLENE)AMINO)PHENYL METHYL CARBAMATE, HYDROCHLORIDE see: FC28000 trans-2-((DIMETHYLAMINO)METHYLIMINO)-5-(2-(5-NITRO-2-FURYL)VINYL)- 1,3,4-0XADIAZOLE see: RO08000 (4-DIMETHYLAMINO-3-METHYL-PHENYL)N-METHYL-CARBAMAAT (Dutch) see: FCO1750 (4-DIMETHYLAMINO-3-METHYL-PHENYL)N-METHYL-CARBAMAT (German) see: FCO1750 (4-DIMETHYLAMINO-3-METHYL-PHENYL)N-METHYL-CARBAMATE see: FC01750 4-DIMETHYLAMINO-2'-METHYLSTILBENE see: WJ43000 2-DIMETHYLAMINO-1-(METHYLTHIO)GLYOXAL O- METHYLCARBAMOYLMONOXIME see: RP23000 1,3-DIMETHYL-4-(AMINO-5-NITROSOURACIL see: YQ87800 4-DIMETHYLAMINOPHENYLAZOBENZENE see: BX73500 4-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZIMIDAZOLE see: DD85750 o-((p-(D!METHYLAMINO)PHENYL)AZO)BENZOIC ACID see: DG89600 2-((4-DIMETHYLAMINO)PHENYLAZO)BENZOIC ACID see: DG89600 6-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZOTHIAZOLE see: DL38500 7-((p-(DIMETHYLAMINO)PHENYL)AZO)BENZOTHIAZOLE see: DL40250 6-((p-(DIMETHYLAMINO)PHENYL)AZO)-1H-INDAZOLE see: NK79300 4-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE see: NW94500 5-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE see: NW96250 7-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE see: NW98000 5-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE 2-OXIDE see: NX01750 4-((p-(DIMETHYLAMINO)PHENYL)AZ0)-2,5-LUTIDINE 1-OXIDE see: 0L01750 4-((p-(DIMETHYLAMINO)PHENYL)AZ0)-3,5-LUTIDINE 1-OXIDE see: 0L05250 4.((4-(DIMETHYLAMINO)PHENYL)AZO0)-2,6-LUTIDINE 1-OXIDE see: 0L03500 5.((p-(DIMETHYLAMINO)PHENYL)AZ0)-3-METHYLQUINOLINE see: VB57750 5-((p-(DIMETHYLAMINO)PHENYL)AZ0)-6-METHYLQUINOLINE see: VB59500 5-((p-(DIMETHYLAMINO)PHENYL)AZO0)-7-METHYLQUINOLINE see: VB61250 5.((p-(DIMETHYLAMINO)PHENYL)AZ0)-8-METHYLQUINOLINE see: VB63000 4-((4-(DIMETHYLAMINO)PHENYL)AZO0)-2-PICOLINE 1-OXIDE see: TJ56000 3'-(4-DIMETHYLAMINOPHENYL)AZOPYRIDINE see: UT20000 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINALDINE see: UZ98000 4-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE see: VB52500 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE see: VB54250 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE see: VB56000 4-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE see: VB64750 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE see: VB66500 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE see: VB68250 5.((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOXALINE see: VD19800 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOXALINE see: VD20000 (4-(DIMETHYLAMINO)PHENYL)DIAZENESULFONIC ACID, SODIUM SALT see: CZ17500 4-((DIMETHYLAMINO)PHENYL)DIAZENE SULFONIC ACID, SODIUM SALT see: CZ17500 (4-(DIMETHYLAMINO)PHENYL)DIAZENESULPHONIC ACID, SODIUM SALT see: CZ17500 4-((DIMETHYLAMINO)PHENYL)DIAZENE SULPHONIC ACID, SODIUM SALT see: CZ17500 1-(4’-DIMETHYLAMINOPHENYL)-2-(1'-NAPHTHYL)-ETHYLENE see: BX70250 4-DIMETHYLAMINOSTILBEN (German) see: WJ38500 cis-4-DIMETHYLAMINOSTILBENE see: WJ40250 trans-4-DIMETHYLAMINOSTILBENE see: WJ40000 7-(p-(DIMETHYLAMINO)STYRYL)BENZ (c)ACRIDINE see: CU35250 2-(p-(DIMETHYLAMINO)STYRYL)BENZOTHIAZOLE see: DL42000 2-(4-DIMETHYLAMINGSTYRYL)BENZOTHIAZOLE see: DL42000 4-(p-(DIMETHYLAMINO)STYRYL)-6,8-DIMETHYLQUINOLINE see: VB71750 4-(p-(DIMETHYLAMINO)STYRYL)QUINOLINE see: VB70000 4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE see: VB70000 4-(p-(DIMETHYLAMINO)STYRYL)QUINOLINE, MONOHYDROCHLORIDE see: VB73500 DIMETHYLAMINOSUCCINAMIC ACID see: WM96250 N-(DIMETHYLAMINO)SUCCINAMIC ACID see: WM96250 4.((4-(DIMETHYLAMINO)-m-TOLYL)AZ0)-2-PICOLINE 1-OXIDE see: TJ59500 4-((4-(DIMETHYLAMINO)-m-TOLYL)AZ0)-3-PICOLINE 1-OXIDE see: TJ63000 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZ0)-2-PICOLINE 1-OXIDE see: TJ61250 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZ0)-3-PICOLINE 1-OXIDE see: TJ64750 5.((4-(DIMETHYLAMINO(-0-TOLYL)AZO)QUINOLINE see: VB77000 5.((4-(DIMETHYLAMINO)-m-TOLYL)AZO)QUINOLINE see: VB75250 4-(DIMETHYLAMINO)-m-TOLYL METHYLCARBAMATE see: FCO1750 4-DIMETHYLAMINOTRIPHENYLMETHAN (German) see: BX54800 4-DIMETHYLAMINOTRIPHENYLMETHANE see: BX54800 4-DIMETHYLAMINO-3,5-XYLENOL see: ZE72500 4-((4-(DIMETHYLAMINO)-2,3-XYLYL)AZO)PYRIDINE 1-OXIDE see: UT22750 4-((4-(DIMETHYLAMINO)-2,5-XYLYL)AZO)PYRIDINE 1-OXIDE see: UT24500 4-((4-(DIMETHYLAMINO -3.5-XYLYLIAZO YRIDINE 1-OXIDE see: UT26250 4-(N,N-DIMETHYLAMINO)-3,5-XYLY ETHYLCARBAMATE see: FC07000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINCGENS SUSPECTED CARCINOGENS 1976 95 4.DIMETHYLAMINO-3,5-XYLYL METHYLCARBAMATE see: FC07000 4-DIMETHYLAMINO-3,5-XYLYL N-METHYLCARBAMATE see: FC07000 2,4-DIMETHYLANILINE HYDROCHLORIDE see: ZF01750 N,N-DIMETHYL-p-AZOANILINE see: BX73500 2,3'-DIMETHYLAZOBENZENE see: CN24000 2,3'-DIMETHYLAZOBENZENE-4'-METHYLCARBONATE see: FG18200 1,10-DIMETHYL-7,8-BENZACRIDINE (French) see: CU34900 2,10-DIMETHYL-7,8-BENZACRIDINE (French) see: CU34850 3,10-DIMETHYL-7,8-BENZACRIDINE (French) see: CU34800 6,9-DIMETHYL-1,2-BENZACRIDINE see: CU34850 9,10-DIMETHYL-1,2.BENZANTHRAZEN (German) see: CW38500 DIMETHYLBENZANTHRENE see: CW38500 1,12-DIMETHYLBENZ(a)ANTHRACENE see: CW24500 4,5-DIMETHYLBENZ(a)ANTHRACENE see: CW26250 5,6-DIMETHYL-1,2-BENZANTHRACENE see: CW41000 6,7-DIMETHYLBENZ(a)ANTHRACENE see: CW28000 6,8-DIMETHYLBENZ (a)ANTHRACENE see: CW29750 6,12-DIMETHYLBENZ(a)ANTHRACENE see: CW33250 7,8-DIMETHYLBENZ (a)ANTHRACENE see: CW35000 7,11-DIMETHYLBENZ(a)ANTHRACENE see: CW36750 7,12-DIMETHYLBENZ(a)ANTHRACENE see: CW38500 7,12-DIMETHYLBENZ(a)ANTHRACENE-d16 see: CW40250 7,12-DIMETHYLBENZ(a)ANTHRACENE, deuterated see: CW40250 8,12-DIMETHYLBENZ(a)ANTHRACENE see: CW42000 9,10-DIMETHYLBENZ(a)ANTHRACENE see: CW43750 1/,9-DIMETHYL-1,2-BENZANTHRACENE see: CW24500 3,4'-DIMETHYL-1,2-BENZANTHRACENE see: CW26250 4,9-DIMETHYL-1,2-BENZANTHRACENE see: CW33250 4,10-DIMETHYL-1,2-BENZANTHRACENE see: CW28000 5,9-DIMETHYL-1,2-BENZANTHRACENE see: CW42000 5,10-DIMETHYL-1,2-BENZANTHRACENE see: CW35000 6,7-DIMETHYL-1,2-BENZANTHRACENE see: CW43750 6,8-DIMETHYL-1,2-BENZANTHRACENE see: CW45500 8,10-DIMETHYL-1,2-BENZANTHRACENE see: CW36750 9,10-DIMETHYL-1,2-BENZANTHRACENE see: CW38500 7,12-DIMETHYLBENZ(a)ANTHRACENE-8-CARBONITRILE see: CW12250 9:10-DIMETHYL-1:2-BENZANTHRACENE-9:10-OXIDE see: CW18350 0,0-DIMETHYL-S-(BENZAZIMINOMETHYL) DITHIOPHOSPHATE see: TE19250 2,2-DIMETHYL-1,3-BENZDIOXOL-4-YL N-METHYLCARBAMATE see: FC11400 3,3'-DIMETHYLBENZIDIN see: DD12250 3,3'-DIMETHYLBENZIDINE see: DD12250 N,N-DIMETHYL-p-(4-BENZIMIDAZOLYLAZO)ANILINE see: DD85750 6,12-DIMETHYLBENZO(1,2-b:5,4-b)BIS(1)BENZOTHIOPHENE see: DE64300 2,2-DIMETHYL-1,3-BENZODIOXOL-4-OL METHYLCARBAMATE see: FC11400 6,12-DIMETHYLBENZO(1,2-b:4,5-b")DITHIONAPHTHENE see: DE63800 N,N-DIMETHYL-p-(5-BENZOFURYLAZO)ANILINE see: BW75000 N,N-DIMETHYL-p-(6-BENZOFURYLAZO)ANILINE see: BW75500 N,N-DIMETHYL-p-(7-BENZOFURYLAZO)ANILINE see: BW75700 7,13-DIMETHYLBENZO(b)PHENANTHRO(3,2-d)THIOPHENE see: DI98750 1,2-DIMETHYLBENZO(a)PYRENE see: DJ50750 1,3-DIMETHYLBENZO(a)PYRENE see: DJ52500 1,4-DIMETHYLBENZO(a)PYRENE see: DJ54250 1,6-DIMETHYLBENZO(a)PYRENE see: DJ56000 2,3-DIMETHYLBENZO(a)PYRENE see: DJ57750 3,6-DIMETHYLBENZO(a)PYRENE see: DJ59500 3,12-DIMETHYLBENZO(a)PYRENE see: DJ61250 4,5-DIMETHYLBENZO(a)PYRENE see: DJ63000 0,0-DIMETHYL-S-(1,2,3-BENZOTRIAZINYL-4-KETO)METHYL PHOSPHORODITHIOATE see: TE19250 1,4-DIMETHYL-2,3-BENZPHENANTHRENE see: CW38500 N,N-DIMETHYL-p-(6-BENZTHIAZOLYLAZO)ANILINE see: DL38500 N,N-DIMETHYL-p-(7-BENZTHIAZOLYLAZO)ANILINE see: DL40250 4,9-DIMETHYL-2,3-BENZTHIOPHANTHRENE see: DI23500 alpha,alpha-DIMETHYLBENZYL HYDROPEROXIDE see: MX24500 3,3'-DIMETHYL-4,4"-BIPHENYLDIAMINE see: DD12250 3,3'-DIMETHYLBIPHENYL-4,4'-DIAMINE see: DD12250 0,0-DIMETHYL S-(1,2-BIS(ETHOXYCARBONYL)ETHYL)DITHIOPHOSPHATE see: WM84000 DIMETHYLCARBAMIC ACID CHLORIDE see: FD42000 DIMETHYLCARBAMOYL CHLORIDE see: FD42000 DIMETHYLCARBAMOYL CHLORIDE see: FD42000 DIMETHYLCARBAMYL CHLORIDE see: FD42000 alpha,alpha-DIMETHYL-alpha’-CARBOBUTOXY-DIHYDRO-gamma-PYRONE see: UP70000 alpha,alpha’-DIMETHYL-alpha-CARBOBUTOXY-DIHYDRO-gamma-PYRONE see: UP70000 2,2-DIMETHYL-6-CARBOBUTOXY-2,3-DIHYDRO-4-PYRONE see: UP70000 DIMETHYL 2-CHLORO-2-DIETHYLCARBAMOYL-1-METHYLVINYL PHOSPHATE see: TC28000 0,0-DIMETHYL 0-(2-CHLORO-2-(N,N-DIETHYLCARBAMOYL)-1-METHYLVINYL) PHOSPHATE see: TC28000 DIMETHYLCHLOROETHER see: KN66500 N,N-DIMETHYL-p-((0-CHLOROPHENYL)AZO)ANILINE see: BX50500 N,N-DIMETHYL-p-((m-CHLOROPHENYL)AZO)ANILINE see: BX50400 N,N-DIMETHYL-p-((p-CHLOROPHENYL)AZO)ANILINE see: BX50600 1,1-DIMETHYL-3-(p-CHLOROPHENYL)UREA see: YS63000 N,N-DIMETHYL-p-((4-CHLORO-m-TOLYL)AZO)ANILINE see: BX21000 2,3-DIMETHYLCHOLANTHRENE see: FZ34100 15,20-DIMETHYLCHOLANTHRENE see: FZ34000 16:20-DIMETHYLCHOLANTHRENE see: FZ34100 1:2-DIMETHYLCHRYSENE see: GC08750 5,6-DIMETHYLCHRYSENE see: GC10500 5,7-DIMETHYLCHRYSENE see: GC08950 . 1,11-DIMETHYLCHRYSENE see: GC08950 3,4-DIMETHYL-1,2-CYCLOPENTENOPHENANTHRENE see: GY53000 3,3-DIMETHYL-N,N’-DIACETYLBENZIDINE see: DT28500 3,3-DIMETHYL-4,4'-DIAMINODIPHENYLMETHANE see: BY53000 DIMETHYLDIAMINOXANTHENYL CHLORIDE see: ZD55000 7,14-DIMETHYLDIBENZ(a,h)ANTHRACENE see: HN42000 9,10-DIMETHYL-1,2,5,6-DIBENZANTHRACENE see: HN42000 4,9-DIMETHYL-2,3,5,6-DIBENZOTHIOPHENTHRENE see: DI98750 DIMETHYL 1,2-DIBROMO-2,2-DICHLOROETHYL PHOSPHATE see: TB94500 0,0-DIMETHYL-0-(1,2-DIBROMO-2,2-DICHLOROETHYL)PHOSPHATE see: TB94500 0,0-DIMETHYL-S-(1,2-DICARBETHOXYETHYL) DITHIOPHOSPHATE see: WM84000 0,0-DIMETHYL S-(1,2-DICARBETHOXYETHYL)PHOSPHORODITHIOATE see: WM84000 0,0-DIMETHYL S-(1,2-DICARBETHOXYETHYL) THIOTHIONOPHOSPHATE see: WM84000 0,0-DIMETHYL 0-2,2-DICHLORO-1,2-DIBROMOETHYL PHOSPHATE see: TB94500 DIMETHYL 2,2-DICHLOROETHENYL PHOSPHATE see: TC03500 DIMETHYL-1,1-DICHLOROETHER see: KN15750 1,1-DIMETHYL-3-(3,4-DICHLOROPHENYL)UREA see: YS89250 0,0-DIMETHYL DICHLOROVINYL PHOSPHATE see: TC03500 DIMETHYL 2,2-DICHLOROVINYL PHOSPHATE see: TC03500 0,0-DIMETHYL 0-2,2-DICHLOROVINYL PHOSPHATE see: TC03500 0,0-DIMETHYL-0-(2,2-DICHLOR-VINYL)-PHOSPHAT (German) see: TC03500 2,5-DIMETHYL-1,2,5,6-DIEPOXYHEX-3-YNE see: MQ97000 0,0-DIMETHYL S-1,2-DI(ETHOXYCARBAMYL)ETHYL PHOSPHORODITHIOATE see: WM84000 DIMETHYL DIETHYLAMIDO-1-CHLOROCROTONYL (2) PHOSPHATE see: TC28000 N,N-DIMETHYL-p-((3,4-DIETHYLPHENYL)AZO)ANILINE see: BX36750 9:10-DIMETHYL-9-10-DIHYDRO-1,2-BENZANTHRACENE-9,10-OXIDE see: CW18350 0,0-DIMETHYL S-(3,4-DIHYDRO-4-KETO-1,2,3-BENZOTRIAZINYL-3-METHYL) DITHIOPHOSPHATE see: TE19250 2',3'-DIMETHYL-4-DIMETHYLAMINOAZOBENZENE see: BX87500 3',4’-DIMETHYL-4-DIMETHYLAMINOAZOBENZENE see: BX89250 6,8-DIMETHYL-(4-p-(DIMETHYLAMINO)STYRYL)QUINOLINE see: VB71750 0,0-DIMETHYL O-(N,N-DIMETHYLCARBAMOYL-1-METHYLVINYL) PHOSPHATE see: TC38500 N,N-DIMETHYL-4-(4’-(2',5'-DIMETHYLPYRIDYL-1"-OXIDE)AZO)ANILINE see: 0L01750 N,N-DIMETHYL-4-(4°-(2',6’-DIMETHYLPYRIDYL-1"-OXIDE)AZO)ANILINE see: 0L03500 N,N-DIMETHYL-4-(4’-(3',5'-DIMETHYLPYRIDYL-1"-OXIDE)AZO ANILINE see: 0L05250 DIMETHYL-DI-NITROSO-AETHYLENDIAMIN (German) see: KV43750 1,6-DIMETHYL-1,6-DINITROSOBIUREA see: EC14500 N,N’-DIMETHYL-N,N’-DINITROSOETHYLENEDIAMINE see: KV43750 N,N‘-DIMETHYL-N,N’-DINITROSOPHTHALAMIDE see: TH75250 2,5-DIMETHYLDINITROSOPIPERAZINE see: TL62050 2,6-DIMETHYLDINITROSOPIPERAZINE see: TL62100 N,N’-DIMETHYL-N,N’-DINITROSO-1,3-PROPANEDIAMINE see: TX77000 2,6-DIMETHYL-m-DIOXAN-4-0L ACETATE see: AH13500 N,N-DIMETHYLDIPHENYLACETAMIDE see: AB80500 N,N,DIMETHYL-2,2-DIPHENYLACETAMIDE see: AB80500 3,3'-DIMETHYL-4,4'-DIPHENYLDIAMINE see: DD12250 3,3'-DIMETHYLDIPHENYL-4,4°-DIAMINE see: DD12250 2,2'-DIMETHYLDIPROPYLNITROSOAMINE see: JL96550 DIMETHYLDITHIOCARBAMATE ZINC SALT see: ZH05250 DIMETHYLDITHIOCARBAMIC ACID compd with DIMETHYLAMINE (1:1) see: FA02500 DIMETHYL DITHIOCARBAMIC ACID DIMETHYL AMINE SALT see: FA02500 DIMETHYLDITHIOCARBAMIC ACID, IRON SALT see: NO87500 DIMETHYLDITHIOCARBAMIC ACID, SODIUM SALT see: FD35000 DIMETHYLDITHIOCARBAMIC ACID, ZINC SALT see: ZH05250 0,0-DIMETHYLDITHIOPHOSPHATE DIETHYLMERCAPTOSUCCINATE see: WM84000 DIMETHYLDITHIOPHOSPHORIC ACID N-METHYLBENZAZIMIDE ESTER see: TE19250 0,0-DIMETHYLDITHIOPHOSPHORYLACETIC ACID, N-MONOMETHYLAMIDE SALT see: TE17500 3:4-DIMETHYLENE-1:2-BENZANTHRACENE see: CU15750 7,8-DIMETHYLENEBENZ(a)ANTHRACENE see: FZ26250 8:9-DIMETHYLENE-1:2-BENZANTHRACENE see: CU08850 DIMETHYLENIMINE see: KX50750 DIMETHYLENE OXIDE see: KX24500 exo-1,2-cis-DIMETHYL-3,6-EPOXYHEXAHYDROPHTHALIC ANHYDRIDE see: RN85750 DIMETHYLESTER KYSELINY ISOFTALOVE (Czech) see: WZ12250 DIMETHYLESTER KYSELINY SIROVE (Czech) see: WS82250 DIMETHYL ETHYL ALLENOLIC ACID METHYL ETHER see: UF20050 N,N-DIMETHYL-4’-ETHYL-4-AMINOAZOBENZENE see: BY07000 DI-N-METHYL ETHYL CARBAMATE see: FA12250 4-(1,1-DIMETHYLETHYL)-N-(1-METHYLPROPYL)-2,6-DINITROBENZENAMINE see: BW95000 1,1-DIMETHYL-3-ETHYL-3-NITROSOUREA see: YT01000 N,N-DIMETHYL-p-((4-ETHYLPHENYL)AZO)ANILINE see: BY07000 N,N-DIMETHYL-P-((3-ETHYL-p-TOLYL)AZO)ANILINE see: BY10500 N,N-DIMETHYL-p-((4-ETHYL-m-TOLYL)AZO)ANILINE see: BY12250 2,3-DIMETHYLFLUORANTHENE see: LL42000 7,8-DIMETHYLFLUORANTHENE see: LL43750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 96 SUSPECTED CARCINOGENS 1976 DIMETHYLFORMOCARBOTHIALDINE see: X128000 1,1-DIMETHYLHYDRAZIN (German) see: MV24500 1,2-DIMETHYLHYDRAZIN (German) see: MV26250 DIMETHYLHYDRAZINE see: MV24500 asymmetric DIMETHYLHYDRAZINE see: MV24500 N,N-DIMETHYLHYDRAZINE see: MV24500 N,N‘-DIMETHYLHYDRAZINE see: MV26250 sym-DIMETHYLHYDRAZINE see: MV26250 1,2-DIMETHYL-HYDRAZINE see: MV26250 uns-DIMETHYLHYDRAZINE see: MV24500 unsym-DIMETHYLHYDRAZINE see: MV24500 1,1-DIMETHYL HYDRAZINE see: MV24500 N,N‘-DIMETHYLHYDRAZINE DIHYDROCHLORIDE see: MV28000 sym-DIMETHYLHYDRAZINE DIHYDROCHLORIDE see: MV28000 1,2-DIMETHYLHYDRAZINE DIHYDROCHLORIDE see: MV28000 sym-DIMETHYLHYDRAZINE HYDROCHLORIDE see: MV29400 1,1-DIMETHYLHYDRAZINE HYDROCHLORIDE see: MV29000 1,2-DIMETHYLHYDRAZINE HYDROCHLORIDE see: MV29400 2-(2,2-DIMETHYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE see: XJ46000 2,3-DIMETHYL-4-(2-HYDROXYNAPHTHYLAZO)AZORENZENE see: QL57750 0,0-DIMETHYL-(1-HYDROXY-2,2,2-TRICHLORATHYL)-PHOSPHAT (German) see: TA07000 0,0-DIMETHYL-(1-HYDROXY-2,2,2-TRICHLORAETHYL)PHOSPHONSAEURE ESTER (German) see: TA07000 0,0-DIMETHYL-(1-HYDROXY-2,2,2-TRICHLORO)ETHYL PHOSPHATE see: TA07000 0,0-DIMETHYL (1-HYDROXY-2,2,2-TRICHLOROETHYL)PHOSPHONATE see: TA07000 N,N-DIMETHYL-p-(6-INDAZYLAZO)ANILINE see: NK79300 3,4-DIMETHYLISOXALE-5-SULFANILAMIDE see: W091000 N(sup 1)-(3,4-DIMETHYL-5-1SOXAZOLYL)SULFANILAMIDE see: WO091000 DIMETHYLKETAL see: AL31500 DIMETHYL KETONE see: AL31500 0,0-DIMETHYL S-(5-METHOXY-1,3,4-THIADIAZOLINYL-3-METHYL) DITHIOPHOSPHATE see: TE21000 alpha,beta-DIMETHYLMALEIC ANHYDRIDE see: ON40250 3,3-DIMETHYL-1-p-METHOXYPHENYLTRIAZENE see: XY12250 (0,0-DIMETHYL)-S-(-2-METHOXY-delta(sup 2)-1,3,4-THIADIAZOLIN-5-ON-4- YLMETHY!L)DITHIOPHOSPHATE see: TE21000 0,0-DIMETHYL-S-(2-METHOXY-1,3,4-THIADIAZOL-5(4H)-ONYL-(4)-METHYL) PHOSPHORODITHIOATE see: TE21000 0,0-DIMETHYL-S-((2-METHOXY-1,3,4(4H)-THIADIZAOL-5-ON-4-YL)- METHYL)-DITHIOPHOSPHAT (German) see: TE21000 0,0-DIMETHYL-S-((2-METHOXY-1,3,4 (4H)-THIODIAZOL-5-ON-4-YL)- METHYL)-DITHIOFOSFAAT (Dutch) see: TE21000 0,0-DIMETHYL-S-(N-METHYL-CARBAMOYL)-METHYL-DITHIOFOSFAAT (Dutch) see: TE17500 (0,0-DIMETHYL-S-(N-METHYL-CARBAMOYL-METHYL)-DITHIOPHOSPHAT) (German) see: TE17500 0,0-DIMETHYL S-(N-METHYLCARBAMOYLMETHYL) DITHIOPHOSPHATE see: TE17500 00-DIMETHYL METHYLCARBAMOYLMETHYL PHOSPHORODITHIOATE see: TE17500 0,0-DIMETHYL S-(N-METHYLCARBAMOYLMETHYL) PHOSPHORODITHIOATE see: TE17500 0,0-DIMETHYL S-(N-METHYLCARBAMYLMETHYL) THIOTHIONOPHOSPHATE see: TE17500 N,N-DIMETHYL-N’-(2-METHYL-4-CHLOROPHENYL)FORMAMIDINE see: LQ43750 N,N-DIMETHYL-N’-(2-METHYL-4-CHLOROPHENYL)-FORMAMIDINE, HYDROCHLORIDE see: LQ45500 0,0-DIMETHYL 0-4-(METHYLMERCAPTO)-3-METHYLPHENYL PHOSPHOROTHIOATE see: TF96250 0,0-DIMETHYL-0-4-(METHYLMERCAPTO0)-3-METHYLPHENYL THIOPHOSPHATE see: TF96250 0,0-DIMETHYL 0-(3-METHYL-4-METHYLMERCAPTOPHENYL)PHOSPHORO THIOATE see: TF96250 N,N-DIMETHYL-3-METHYL-4-(4'-(2'-METHYLPYRIDYL-1’-OXIDE)AZO)ANILINE see: 161250 0,0-DIMETHYL-0-(3-METHYL-4-METHYLTHIOPHENYL)-MONOTHIOPHOSPHAT (German) see: TF96250 0,0-DIMETHYL 0-3-METHYL-4-METHYLTHIOPHENYL PHOSPHOROTHIOATE see: TF96250 3,3-DIMETHYL-1-(m-METHYLPHENYL)TRIAZENE see: XY13000 3,3-DIMETHYL-1-(0-METHYLPHENYL)TRIAZENE see: XY13500 N,N-DIMETHYL-4-(4"-(2'-METHYLPYRIDYL-1°-OXIDE)AZO)ANILINE see: BX66500 N,N-DIMETHYL-4-(4'-(2'-METHYLPYRIDYL-1'-OXIDE)AZOANILINE see: T156000 N,N-DIMETHYL-4-(4’-(3'-METHYLPYRIDYL-1°-OXIDE)AZO)ANILINE see: BX68250 N,N-DIMETHYL-2'-METHYLSTILBENAMINE see: WJ43000 0,0-DIMETHYL 0-(4-METHYLTHIO-3-METHYLPHENYL) PHOSPHOROTHIOATE see: TF96250 3,5-DIMETHYL-4-METHYLTHIOPHENYL N-METHYLCARBAMATE see: FC57750 0,0-DIMETHYL O0-(4-(METHYLTHIO)-m-TOLYL) PHOSPHOROTHIOATE see: TF96250 0,0-DIMETHYL-S-(N-MONOMETHYL)-CARBAMYL METHYL DITHIOPHOSPHATE see: TE17500 0,0-DIMETHYL-S-(N-NONOMETHYL)CARBAMYL METHYLDITHIOPHOSPHORSAEUREESTER (German) see: TE17500 DIMETHYL MONOSULFATE see: WS82250 N,N-DIMETHYL-p-(1-NAPHTHYLAZO)ANILINE see: BX70000 N,N-DIMETHYL-p-(2-(1-NAPHTHYL)VINYL)ANILINE see: BX70250 DIMETHYLNITRAMIN (German) Soe 1Q04500 DIMETHYLNITRAMINE see: 1Q045 0, DYER. (4-NITRO-FENYL)- 00 ONOTHIOROSFART (Dutch) see: TGO1750 1,2-DIMETHYL-5-NITROIMIDAZOLE see: NI50750 N,N-DIMETHYL-p-((o-NITROPHENYL)AZO)ANILINE see: BX71000 N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)ANILINE see: BX70500 0,0-DIMETHYL-0-(4-NITRO-PHENYL)-MONOTHIOPHOSPHAT (German) see: TGO1750 DIMETHYL p-MITROPHENYL MONOTHIOPHOSPHATE see: TG01750 0,0-DIMETHYL O-(p-NITROPHENYL) PHOSPHOROTHIOATE see: TGO1750 0,0-DIMETHYL-0-(4-NITROPHENYL) PHOSPHOROTHIOATE sce: TGO1750 0,0-DIMETHYL-0-(p-NITROPHENYL)-THIONOPHOSPHAT (German) see: TGO1750 0,0-DIMETHYL 0-(p-NiTROPHENYL) THIONOPHOSPHATE see: TGO1750 DIMETHYL-p-NITROPHENYL THIONPHOSPHATE see: TG01750 0,0-DIMETHYL 0-p-NITROPHENYL THIOPHOSPHATE see: TGO1750 DIMETHYL p-NITROPHENYL THIOPHOSPHATE see: TGO1750 DIMETHYLNITROSAMIN (German) see: 1Q05250 3,3-DIMETHYL-1-(p-NITROPHENYL)TRIAZENE see: XY14500 DIMETHYLNITROSAMINE see. 1Q05250 N,N-DIMETHYLNITROSAMINE see: 1Q05250 DIMETHYLNITROSOAMINE see: 1Q05250 N,N-DIMETHYL-p-NITROSOANILINE see: BX71750 DIMETHYLNITROSOHARNSTOFF (German) see: YT03500 2,6-DIMETHYLNITROSOMORPHOLINE see: QE21500 2,6-DIMETHYLNITROSOPIPERIDINE see: TM73200 N,N‘-DIMETHYLNITROSOUREA see: YT03500 1,3-DIMETHYLNITROSOUREA see: YT03500 0,0-DIMETHYL S-(4-0X0-1,2,3-BENZOTRIAZINO(3)-METHYL) THIOTHIONOPHOSPHATE see: TE19250 0,0-DIMETHYL S-(4-0X0-3H-1,2,3-BENZOTRIAZINE-3- METHYL)PHOSPHORODITHIOATE see: TE19250 0,0-DIMETHYL S-(4-O0XOBENZOTRIAZINO-3-METHYL)PHOSPHORODITHIOATE see: TE19250 0,0-DIMETHYL-S-((4-0X0-3H-1,2,3-BENZOTRIAZIN-3-YL)-METHYL)- DITHIOFOSFAAT (Dutch) see: TE19250 0,0-DIMETHYL-S-((4-0X0-3H-1,2,3-BENZOTRIAZIN-3-YL)-METHYL)- DITHIOPHOSPHAT (German) see: TE19250 0,0-DIMETHYL $-4-0X0-1,2,3-BENZOTRIAZIN-3(4H)-YLMETHYL PHOSPHORODITHIOATE see: TE19250 1-(2,5-DIMETHYLOXYPHENYLAZ0)-2-NAPHTHOL see: QL36750 0,0-DIMETHYL1-1-0XY-2,2,2-TRICHLOROETHYL PHOSPHONATE see: TA07000 DIMETHYL PARATHION see: TGO1750 3,5-DIMETHYL-PERHYDRO-1,3,5-THIADIAZIN-2-THION (Germcn) see: X128000 2,4-DIMETHYLPHENOL see: ZE56000 2,5-DIMETHYLPHENOL see: ZF57750 2,6-DIMETHYLPHENOL see: ZE61250 3,4-DIMETHYLPHENOL see: ZE63000 3,5-DIMETHYLPHENOL see: ZE64750 N,N-DIMETHYL-p-PHENYLAZOANILINE see: BX73500 N,N-DIMETHYL-4-(PHENYLAZO)BENZAMINE see: BX73500 N.N-DIMETHYL-4-(PHENYLAZO)BENZENAMINE see: BX73500 4-((2,4-DIMETHYLPHENYL)AZO0)-3-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT see: QJ68250 4-((2,4-DIMFTHYLPHENYL)AZO0)-3-HYDROXY-2,7- NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT see: QJ68250 1-((2,4-DIMETHYLPHENYL)AZ0)-2-NAPHTHALENOL see: QL58500 N,N-DIMETHYL-4-(PHENYLAZO)-m-TOLUIDINE see: XU59500 3,3-DIMETHYL-1-PHENYLTRIAZENE see: XY21000 DIMETHYL PHOSPHATE of 2-CHLORO-N,N-DIETHYL-3- HYDROXYCROTONAMIDE see: TC28000 DIMETHYL PHOSPHATE of 3-HYDROXY-N,N-DIMETHYL-cis-CROTONAMIDE see: TC38500 0,S-DIMETHYL PHOSPHORAMIDOTHIOATE see: TB49700 DIMETHYL p-PHTHALATE see: WZ12250 0,0-DIMETHYL S-(N-PHTHALIMIDOMETHYL) DITHIOPHOSPHATE see: TE22750 0,0-DIMETHYL S-PHTHALIMIDOMETHYL PHOSPHORODITHIOATE see: TE22750 (0,0-DIMETHYL-PHTHALIMIDIOMETHYL-DITHIOPHOSPHATE) see: TE22750 N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)ANILINE see: BX77000 2,6-DIMETHYLPYRIDINE-1-OXIDE-4-AZ0-p-DIMETHYLANILINE see: 0L03500 N,N-DIMETHYL-p-(3-PYRIDYLAZO)ANILINE see: UT20000 N,N-DIMETHYL-4-(4’(PYRIDYL-1°-OXIDE)AZO)ANILINE see: UT68250 (3,3-DIMETHYL-1-(m-PYRIDYL-N-OXIDE))TRIAZENE see: XY23000 N(sup 1)-(4,6-DIMETHYL-2-PYRIMIDINYL)SULFANILAMIDE see: W092750 N(sup 1)-(4,6-DIMETHYL-2-PYRIMIDYL)SULFANILAMIDE see: W092750 N,N-DIMETHYL-p-(5'-QUINOLYLAZO)ANILINE see: VB54250 N,N-DIMETHYL-p-(6-QUINOXALINYLAZO)ANILINE see: VD20000 N,N-DIMETHYL-p-(5-QUINOXALYLAZO)ANILINE see: VD19800 N,N-DIMETHYL-p-(6-QUINOXALYLAZO)ANILINE see: VD20000 cis-N,N-DIMETHYL-4-STILBENZMINE see: WJ40250 trans-N,N-DIMETHYL-4-STILBENAMINE see: WJ40000 N,N-DIMETHYL-p-STYRYLANILINE see: WJ38500 DIMETHYLSULFAAT (Dutch) see: WS82250 3,4-DIMETHYL-5-SULFANILAMIDOISOXAZOLE see: W091000 4,6-DIMETHYL-2-SULFANILAMIDOPYRIMIDINE see: W092750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 97 DIMETHYLSULFAT (Czech) see: WS82250 DIMETHYL SULFATE see: WS82250 1,4-DIMETHYLSULFONOXYBUTANE see: EK17500 1,4-DIMETHYLSULFONYLOXYBUTANE see: EK17500 3-((2,4-DIMETHYL-5-SULFOPHENYL)AZO0)-4-HYDROXY-1- NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK27050 3-((2,4-DIMETHYL-5-SULPHOPHENYL)AZ0)-4-HYDROXY-1- NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK27050 DIMETHYL SULPHATE see: WS82250 as-DIMETHYL SULPHITE see: PB26250 DIMETHYL TEREPHTHALATE see: WZ12250 DIMETHYL TETRACHLOROTEREPHTHALATE see: WZ15000 DIMETHYL 2,3,5,6-TETRACHLOROTEREPHTHALATE see: WZ15000 1,11-DIMETHYL-1,2,3,4-TETRAHYDROCHRYSENE see: GC11000 3,5-DIMETHYL-1,2,3,5-TETRAHYDRO-1,3,5-THIADIAZINETHIONE-2 see: X128000 3,5-DIMETHYL-1,3,5-2H-TETRAHYDROTHIADIAZINE-2-THIONE see: XI128000 3,5-DIMETHYLTETRAHYDRO-1,3,5-THIADIAZINE-2-THIONE see: X128000 3,5-DIMETHYLTETRAHYDRO-1,3,5-2H-THIADIAZINE-2-THIONE see: XI28000 3,5-DIMETHYLTETRAHYDRO-2H-1,3,5-THIADIAZINE-2-THIONE see: X128000 3,5-DIMETHYL-2-THIONOTETRAHYDRO-1,3,5-THIADIAZINE see: X128000 N,N-DIMETHYL-p-(m-TOLYLAZO)ANILINE see: CY03500 ,3-DIMETHYL-1-(m-TOLYL)TRIAZENE see: XY13000 3-DIMETHYL-1-(o-TOLYL)TRIAZENE see: XY13500 (3,3-DIMETHYL-1-TRIAZENO)IMIDAZOLE-5-CARBOXAMIDE see: NI39500 (3,3-DIMETHYL-1-TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE see: NI39500 3-(3',3'-DIMETHYLTRIAZENO)-PYRIDINE-N-OXIDE see: XY23000 3-(3/,3'-DIMETHYLTRIAZENO)-PYRIDIN-N-OXID (German) see: XY23000 0,0-DIMETHYL-(2,2,2-TRICHLOOR-1-HYDROXY-ETHYL)-FOSFONAAT (Dutch) see: TA07000 0,0-DIMETHYL-(2,2,2-TRICHLOR-1-HYDROXY-AETHYL)PHOSPHONAT (German) see: TA07000 DIMETHYL, 2,2,2-TRICHLORO-1-HYDROXYETHYLPHOSPHONATE see: TA07000 0,0-DIMETHYL-2,2,2-TRICHLORO-1-HYDROXYETHYL PHOSPHONATE see: TA07000 1,1-DIMETHYL-3-(alpha,alpha-TRIFLUORO-m-TOLYL)UREA see: YT15750 beta,beta-DIMETHYLTRIMETHYLENE OXIDE see: TZ31500 N,N-DIMETHYL-p-(2,3-XYLYLAZO)ANILINE see: BX87500 N,N-DIMETHYL-p-(3,4-XYLYLAZO)ANILINE see: BX89250 DIMETHYL YELLOW see: BX73500 DIMETHYL YELLOW ANALAR see: BX73500 DIMETHYL YELLOW N,N-DIMETHYLANILINE see: BX73500 (4-DIMETILAMINO-3-METIL-FENIL)-N-METIL-CARBAMMATO (Italian) see: FC01750 0,0-DIMETIL-S-(N-METIL-CARBAMOIL-METIL)-DITIOFOSFATO (Italian) see: TE17500 0,0-DIMETIL-0-(3-METIL-4-METILTIO-FENIL)-MONOTIOFOSFATO (Italian) see: TF96250 0,0-DIMETIL-0-(4-NITRO-FENIL)-MONOTIOFOSFATO (Italian) see: TGO1750 0,0-DIMETIL-S-((4-0X0-3H-1,2,3-BENZOTRIAZIN-3-IL)-METIL)- DITIOFOSFATO (Italian) see: TE19250 3,5-DIMETIL-PERIDRO-1,3,5-TIADIAZIN-2-TIONE (Italian) see: XI128000 DIMETILSOLFATO (italian) see: WS82250 0,0-DIMETIL-(2,2,2-TRICLORO-1-IDROSSI-ETIL)-FOSFONATO (Italian) see: TA07000 DIMETON see: TE17500 3,3'-DIMETOSSIBENZODINA (Italian) see: DD08750 DIMETRIDAZOLE see: NI50750 DIMEZATHINE see: W092750 DIMID see: AB80500 DIMIDIUM BROMIDE see: SF80000 DIMITAN see: 1A21000 DINACRIN see: NS17500 3,4,5,6-DINAPHTHACARBAZOLE see: HO56000 1,2,5,6-DINAPHTHACRIDINE see: HNO8750 3,4,6,7-DINAPHTHACRIDINE see: HN10500 3 3, 4 5 JE19250. DINAPHTHAZINE CAS: 000258764 MW: 280.3 MOLFM: N2-C20-H12 SYN: DINAPHTAZIN (German) TXDS: scu-mus TDL0:200 mg/kg TFX:CAR ZEKBAI 58,56,51 JE23000. DI-2-NAPHTHOL, 1,1'-(BENZYLIDENEBIS((2-METHOXY-p-PHENYLENE)(AZO))- MW: 608.7 MOLFM: N4-04-C38-H32 SYN: 1,1"<(BENZYLIDENEBIS((2-METHOXY-p-PHENYLENEXAZO0))DI-2- NAPHTHOL * 3,3-DIMETHOXYTRIPHENYLMETHANE-4,4"- BIS(1”-AZ0-2"-NAPHTHOL) TXDS: orl-rat TDLo:40 gm/kg/83WC TFX:NEO DINAPHTAZIN (German) see: JE19250 DI-beta-NAPHTHYLDIIMIDE see: CO16500 DINATRIUM-(3,6-EPOXY-CYCLOHEXAAN-1,2-DICARBOXYLAAT) (Dutch) see: RN82250 DINATRIUM-(3,6-EPOXY-CYCLOHEXAN-1,2-DICARBOXYLAT) (German) see: ZEKBAI 57,530,51 RN82250 4,4'-DINITROBIPHENYL see: DV40000 4,6-DINITRO-2-sec.BUTYLFENOL (Czech) see: SJ98000 DINITROBUTYLPHENOL see: SJ98000 2,4-DINITRO-6-sec-BUTYLPHENOL see: SJ98000 4,6-DINITRO-0-sec-BUTYLPHENOL see: SJ98000 4,6-DINITRO-2-sec-BUTYLPHENOL see: SJ98000 2,4-DINITRO-6-sec-BUTYLPHENYL 2-METHYLCROTONATE see: GQ56000 4,6-DINITRO-2-CAPRYLPHENYL CROTONATE see: GQ57750 4,6-DINITRO-2-(2-CAPRYL)PHENYL CROTONATE see: GQ57750 JF82250. JF82600. JF83000. 1,3-DINITRO-4-CHLOROBENZENE see: CZ05250 2,4-DINITRO-1-CHLOROBENZENE see: CZ05250 DINITROCHLOROBENZOL see: CZ05250 2,4-DINITRO-1-CHLORO-NAPHTHALENE see: QJ24500 DINITROCRESOL see: GO93500 2,6-DINITRO-N,N-DIPROPYLCUMIDINE see: BX92860 2,6-DINITRO-N,N-DI-n-PROPYL-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINE see: XU92750 2,4-DINITROFENOL (Dutch) see: SL28000 DINITROFENOLO (Italian) see: SL28000 2,7-DINITROFLUORENE see: LL71750 2,4-DINITRO-6-(1-METHYLHEPTYL)PHENYL CROTONATE see: GQ57750 2,4-DINITRO-6-(1-METHYL-PROPYL)PHENOL (French) see: SJ98000 4,6-DINITRO-2-(1-METHYL-n-PROPYL)PHENOL see: SJ98000 2,6-DINITRO-4-METHYLSULFONYL-N,N-DIPROPYLANILINE see: BY62000 2,4-DINITRO-6-(2-OCTYL)PHENYL CROTONATE see: GQ57750 alpha-DINITROPHENOL see: SL28000 2,4-DINITROPHENOL see: SL28000 4,6-DINITROPHENYL-2-sec-BUTYL-3-METHYL-2-BUTENONATE see: GQ56000 4,6-DINITROQUINOLINE 1-OXIDE see: VB78750 N,N’-DINITROSO-N,N‘-DIETHYLETHYLENEDIAMINE see: KV36750 N,N’-DINITROSO-N,N‘-DIMETHYLETHYLENEDIAMINE see: KV43750 N,N‘-DINITROSO-N,N’-DIMETHYLPHTHALAMIDE see: TH75250 N,N‘-DINITROSO-N,N’-DIMETHYL-1,3-PROPANEDIAMINE see: TX77000 DINITROSOHOMOPIPERAZINE see: HM39500 N,4-DINITROSO-N-METHYLANILINE see: BX93500 N,N’-DINITROSOPENTAMETHYLENETETRAMINE see: XA52500 3,7-DI-N-NITROSOPENTAMETHYLENETETRAMINE see: XA52500 DINITROSOPIPERAZIN (German) see: TL63000 DINITROSOPIPERAZINE see: TL63000 N,N’-DINITROSOPIPERAZINE see: TL63000 1,4-DINITROSOPIPERAZINE see: TL63000 3,7-DINITROS0-1,3,5,7-TETRAAZABICYCLO(3.1.1)NONANE see: XA52500 DINITROTOLUENE see: XT13000 2,3-DINITROTOLUENE see: XT14000 2,4-DINITROTOLUENE see: XT15750 2,5-DINITROTOLUENE see: XT17500 2,6-DINITROTOLUENE see: XT19250 3,4-DINITROTOLUENE see: XT21000 2,4-DINITROTOLUOL see: XT15750 DINOCAP see: GQ57750 18,19-DINOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 13-ETHYL-17-HYDROXY- CAS: 000797637 MW: 312.4 MOLFM: 02-C21-H28 SYN: 13-ETHYL-17-alpha-ETHYNYLGON-4-EN-17-beta-OL-3-ONE ~~ * 13-ETHYL-17-alpha-ETHYNYL-17-beta-HYDROXY-4-GONEN-3-ONE * (+-)-13-ETHYL-17-alpha-ETHYNYL-17-HYDROXYGON-4-EN- 3-ONE * 17-ETHYNYL-18-METHYL-19-NORTESTOSTERONE * 17-beta-HYDROXY-18-METHYL-19-NOR-17-alpha-PREGN-4- EN-20-YN-3-ONE ~~ * 18-METHYL-17-alpha-ETHYNYL-19- NORTESTOSTERONE ~*~ NORGESTREL ~~ * d(-)- NORGESTREL ~~ * D-NORGESTREL * 19- NORTESTOSTERONE TXDS: orl-mus TDLo:57 mg/kg/82WC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:INDEFINITE 18,19-DINOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 13-ETHYL-17-HYDROXY-, DL- SYN: 13-beta-ETHYL-17-alpha-ETHYNYL-17-beta-HYDROXYGONE-4-EN-3- CRSBAW 168,1190,74 IARC** 6,201,74 ONE * LD NORGESTREL (French) * 19- NORTESTOSTERONE TXDS: orl-mus TDLo:119 mg/kg/85WC CRSBAW 168,1190,74 TFX:NEO 18,19-DINOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 13-ETHYL-17-HYDROXY- mixed with 19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-2-YNE-3,17-DIOL SYN: ETHINYL ESTRADIOL mixed with NORGESTREL * ETHINYLOESTRADIOL mixed with NORGESTREL NORGESTREL mixed with ETHINYL ESTRADIOL NORGESTREL mixed with ETHINYLOESTRADIOL * OVRAL * OVRAN TXDS: orl-wmn TDLo:6 mg/kg/26WI LANCAO 2,926,73 TFX:NEO DINOKAP see: GQ57750 DINOSEB see: SJ98000 DINOSEB, 3,3-DIMETHYLACRYL ESTER see: GQ56000 DINOSEBE (French) see: SJ98000 DINOSEB METHACRYLATE see: GQ56000 DINTOIN see: MU10500 DINITRO(1-METHYLHEPTYL)PHENYL CROTONATE see: GQ57750 DIOFORM see: KV93600 DIOFORM see: KV93600 DIOGNAT-E see: RC89250 DIOGYN see: KG29750 DIOGYN B see: KG40500 DIOGYN-E see: RC89250 DIOGYNETS see: KG29750 DIOKAN see: JG82250 DIOKSAN (Polish) see: JG82250 DI-ON see: YS89250 1,4-DIOSSAN-2,3-DIIL-BIS(0,0-DIETIL-DITIOFOSFATO) (Italian) see: TD75250 1,4-DIOSSIBENZENE (Italian) see: DK26250 DIOSSANO-1,4 (Italian) see: JG82250 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 98 J682250. 1698000. JH48000. JH74000. SUSPECTED CARCINOGENS 1976 DIOVOCYLIN see: KG47250 DIOXAAN-1,4 (Dutch) see: JG82250 1,4-DIOXAAN-2,3-DIYL-BIS(0,0-DIETHYL-DITHIOFOSFAAT) (Dutch) see: TD75250 2,3-DIOXABICYCLO(2.2.2)0CT-5-ENE, |-ISOPROPYL-4-METHYL- see: 0701750 1,4-DIOXACYCLOHEXANE see: JG82250 DIOXAN-1,4 (German) see: JG82250 1,4-DIOXAN-2,3-DIYL-BIS(0,0-DIAETHYL-DITHIOPHOSPHAT) (German) see: TD75250 1,4-DIOXAN-2,3-DIYL BIS(0,0-DIETHYL PHOSPHOROTHIOLOTHIONATE) see: TD75250 1,4-DIOXAN-2,3-DIYL 000’0‘-TETRAETHYL DI(PHOSPHORODITHIOATE) see: TD75250 DIOXANE see: JG82250 p-DIOXANE CAS: 000123911 MW: 88.1 MOLFM: 02-C4-H8 SYN: 1,4-DIETHYLENE DIOXIDE * DIETHYLENE ETHER * DI(ETHYLENE OXIDE) * DIOSSANO-1,4 (Italian) * 1,4-DIOXACYCLOHEXANE * (German) * DIOXANE * DIOXANE-1,4 * DIOXANNE (French) * p-DIOXIN, TETRAHYDRO- * DIOXYETHYLENE ETHER * GLYCOL ETHYLENE ETHER TXDS: ihi-hmn TCL0:470 ppm TFX:UNS ihl-hmn TCLo:5500 ppm/IM TFX:EYE orl-rat LD50:7120 mg/kg orl-rat TDLo:416 gm/kg/57WC TFX:CAR ipr-rat LD50:5600 mg/kg orl-mus LD50:5700 mg/kg skn-mus TDLo:1440 gm/kg/60WI TFX:NEO ipr-mus LD50:790 mg/kg orl-cat LD50:2000 mg/kg orl-rbt LD50:2000 mg/kg skn-rbt LD50:7600 mg/kg ivn-rbt LDL0:1500 mg/kg orl-gpg LD50:3150 mg/kg orl-gpg TDL0:99960 gm/kg/92WC TFX:NEO AQUATIC pi RATING: Ttm9é6:1000- 100 p, REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIOXANE-1,4 see: JG82250 1,4-DIOXANE see: JG82250 2,3-p-DIOXANE S,S-BIS(0,0-DIETHYLPHOSPHORODITHIOATE) see: TD75250 2,3-p-DIOXANEDITHIOL S,5-BIS(0,0-DIETHYL PHOSPHORODITHIOATE) see: TD75250 p-DIOXANE, 2,3-DICHLORO-, trans- CAS: 003883430 MW: 157.0 MOLFM: 02-CI2-C4-H6 SYN: trans-2,3-DICHLORO-1,4-DIOXANE ~~ * 1,4-DIOXANE, trans-2,3- DICHLORO- TXDS: orl-rat LDLo:1410 mg/kg scu-mus TDLo:1660 mg/kg/83WI TFX:NEO p-DIOXANE-2,3-DITHIOL, S,S-DIESTER with 0,0-DIETHYL PHOSPHORODITHIOATE see: TD75250 1,4-DIOXANE, trans-2,3-DICHLORO- see: JG98000 p-DIOXANE-2,3-DIYL ETHYL PHOSPHORODITHIOATE, see: TD75250 1,3,2-DIOXATHIOLANE, 2,2-DIOXIDE MW: 124.1 MOLFM: 04-5-C2-H4 SYN: ETHYLENE GLYCOL, CYCLIC SULFATE * ETHYLENE SULFATE * GLYCOL SULFATE * SULFURIC ACID, CYCLIC ETHYLENE ESTER TXDS: ipr-mus TDLo:128 mg/kg/64WI TFX:NEQ scu-mus TDLo:1180 mg/kg/59WI TFX:NEO DIOXANNE (French) see: 1G82250 DIOXATHION see: TD75250 DIOXIN see: AH13500 p-DIOXIN, TETRAHYDRO- see: JG82250 9,10-DIOXOANTHRACENE see: CB47250 1,3-DIOXOLANE, 4,5-DICHLORO-2-0X0- MW: 156.9 MOLFM: 03-CI2-C3-H2 SYN: 1,2-DICHLOROETHYLENE CARBONATE TXDS: Seyimus TDlaked mg/kg/54WI JNCIAM 48,1431,72 TEX:N 1,7,1”-(3,6-DI0X0-1,4-CYCLOHEXADIENE-1,2,4-TRIYL)TRISAZIRIDINE see: DK71750 1,3-DIOXOLAN-2-CNE see: FF95500 DIOXOLONE-2 see: FF95500 1,3-DIOXOPHTHALAN see: TI31500 2,2'-DIOXOPROPYL-n-PROPYLNITROSAMINE see: JL96780 2,6-D'OXOPURINE see: ZD77000 DIOKSAN (Polish) DIOXAAN-1,4 (Dutch) * DIOKAN * DIOXAN-1,4 1,4-DIOXANE AM!HAB 20,445,59 PHRPA6 45,2023,30 ucos** 12/17/71 BJCAAI 24,164,70 EJCAAH 9,237,73 JIHTAB 21,173,39 EVHPAZ 5,163,73 FEPRA7 6,342,47 JIHTAB 21,173,39 JIHTAB 21,173,39 ucbs** 12/17/71 JOHYAY 35,540,35 JIHTAB 23,259,41 AECS** 21,267,70 WQCHM* 2,-,74 IARC** 11,-,76 FEREAC 37,23540,74 AIHAAP 30,470,69 INCIAM 53,695,74 IJNCIAM 53,695,74 INCIAM 53,695,74 1115750. 1178000. 1192750. 1195000. 1197000. 1198000. JKC1750. 1,4-DIOXYBENZENE see: DK26250 3,3'-DIOXYBENZIDINE see: DV49000 1,4-DIOXY-BENZOL (German) see: DK26250 DIOXYETHYLENE ETHER see: JG82250 DIPAN see: AL98000 DIPENTYLAMINE, N-NITROS0- CAS: 013256069 MW: 186.3 MOLFM: N2-0-C10-H22 SYN: DIAMYLNITROSAMIN (German) * DI-n-AMYLNITROSAMINE * DIPENTYLNITROSAMINE TXDS: orl-rat LD50:1750 mg/kg orl-rat TDLo:48 gm/kg/51WC TFX:CAR scu-rat LD50:3000 mg’k ZEKBAI 69,103,67 scu-rat TDLo:12 gm/kg/24WI ZEKBAI 69,103,67 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIPENTENE DIOXIDE see: 0S91000 DIPENTYLNITROSAMINE see: JJ15750 DIPHANTOIN see: MU10500 DIPHEDAL see. MU10500 DIPHEDAN sce: MU10500 DIPHENAMID see: ABB0500 DIPHENAMIDE see: ABB0500 DIPHENASONE see: BY89250 DIPHENATRILE see: AL98000 DIPHENIN see: MU10500 DIPHENINE see: MU10500 DIPHENTHANE 70 see: SM01750 DIPHENTOIN see: MU10500 DIPHENYL see: DU80500 NATWAY 48,134,61 ZEKBAI 69,103,67 DIPHENYL AMINE CAS: 000122394 MW: 169.2 MOLFM: N-C12-H11 SYN: ANILINE, N-PHENYL- * ANILINOBENZENE * BENZENE, ANILINO- * Cl. 10355 * DFA * DPA * N-PHENYLANILINE TXDS: orl-rat LDL0:3000 mg/kg orl-rat TDLo:7500 mg/kg/(17-22D preg) TFX:TER STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 DIPHENYLACETONITRILE see: AL98000 DIPHENYLAMINE, 2,2°,4,4°,6,6'-HEXANITRO- CAS: 000131737 MW: 439.2 MOLFM: N7-012-C12-H5 SYN: BIS(2,4,6-TRIMITRO-PHENYL)}-AMIN (German) * DIPHENYLAMINE, HEXANITRO * DPA * ESANITRODIFENILAMINA (Italian) HEXANITRODIFENYLAMINE (Dutch) * CNREA8 26,619,66 PEREBL 4,448,70 HEXYL (German, Dutch) * HEXANITRODI!PHENYLAMINE (French) * 2,2,4,4',6,6-HEXANITRODIPHENYLAMINE * 2,4,6,2,4',6- HEXANITRODIPHENYLAMINE TXDS: orl-rat LDLc: 250 mg/kg NDRC** -,12,43 orl-rat TDLo:14 gm/kg/76WC TFX:NEO DIPHENYLAMINE, 4-I1SOPROPOXY- CAS: 000101735 MW: 243.3 MOLFM: , 02-C15-H17 SYN: AGERITE 150 * Age Rite ISO * HYDROXYDIPHENYLAMINE ISOPROPYL ETHER 4 ISOPROPOXYDIPHENYLAMINE * p- ISOPROPOXYDIPHENYLAMINE * 4- ISOPROPOXYDIPHENYLAMINE ~~ * N-(4- ISOPROPOXYPHENYL)ANILINE TXDS: orl-mus TDL0:332 gm/kg/78WIC TFX:NEO DIPHENYLAMINE, 4-((p-NITROPHENYL)AZO)- CAS: 002581693 MW: 318.3 MOLFM: N4-02-C18-H14 SYN: 4-((p-NITROPHENYL)AZO)DIPHENYLAMINE TXDS: orl-rat olor :31 gm/kg/88WC NATUAS 180,509,57 NTIS** PB223-159 ZEKBAI 57,530,51 TEX:N DIPHENYLAMINE, N-NITROSO- CAS: 000085306 MW: 198.2 MOLFM: N2-0-C12-H10 SYN: DIPHENYLNITROSAMIN (German) * N-NITROSODIFENYLAMIN (Czech) ~*~ N-NITROSODIPHENYLAMINE * REDAX * VULCATARD * VULKALENT A (Czech) TXDS: orl-rat LD50:1650 mg/kg 28ZPAK -,134,72 orl-mus LD50: 3850 mg/kg GTPZAB 10,60,66 orl-mus TDLo:410 gm/kg/78WiC TFX:NEO scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 STATUS: CURRENTLY TESTED 8Y NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIPHENYLAMINE, 4-NITROSO- CAS: 000156105 MW: 198.2 MOLFM: N2-0-C12-H10 SYN: p-NITROSODIFENYLAMIN (Czech) * - NITROSODIPHENYLAMINE ~~ * 4-NITROSODIPHENYLAMINE TXDS: orl-rat LD50:2140 mg/kg 28ZPAK -,133,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DIPHENYLAMINE, HEXANITRO- see: JJ92750 DIPHENYLAN see: MU10500 DIPHENYL BLUE 2B see: QJ64000 DIPHENYL BLUE 3B see: QJ64750 DIPHENYL BLUE KF see: QJ64000 NTIS** PB223-159 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS JL94000. JL96500. JL96550. JL96780. JL97000. SUSPECTED CARCINOGENS 1976 DIPHENYL BLUE M2B see: QJ64000 DIPHENYL CARBONATE see: FG05000 DIPHENYLCHLOROARSINE see: CG99000 DIPHENYL-alpha-CYANOMETHANE see: AL98000 2,4'-DIPHENYLDIAMINE see: DV21000 DIPHENYLDIAZENE see: CN14000 DIPHENYLDIIMIDE see: CN14000 2,2-DIPHENYL-N,N-DIMETHYLACETAMIDE see: AB80500 DIPHENYLE CHLORE, 42% DE CHLORE (French) see: TQ13560 DIPHENYLE CHLORE, 54% DE CHLORE (French) see: TQ13600 4,4'-DIPHENYLENEDIAMINE see: DC96250 DIPHENYLENE DIOXIDE see: HP30900 5,5-DIPHENYLENE HYDANTOIN, SODIUM SALT see: MU12250 DIPHENYL ETHER see: KN89700 DIPHENYLHYDANTOIN see: MU10500 5,5-DIPHENYLHYDANTOIN see: MU10500 DIPHENYLHYDATANOIN see: MU10500 N,N-DIPHENYLHYDRAZINE see: MV34000 2,2-DIPHENYL-3-HYDROXYPROPIONIC ACID LACTONE see: RQ77000 5,5-DIPHENYLIMIDAZOLIDIN-2,4-DIONE see: MU10500 5,5-DIPHENYL-2,4-IMIDAZOLIDINEDIONE see: MU10500 DIPHENYLINE see: DV21000 DIPHENYLMETHANE, TETRAMETHYLDIAMINO- see: BY52500 DIPHENYLMETHYLCYANIDE see: AL98000 DIPHENYLNITROSAMIN (German) see: JJ98000 0-DIPHENYLOL see: DV57750 3,3-DIPHENYL-2-0XETANONE see: RQ77000 DIPHENYL OXIDE see: KN89700 DIPHENYL-p-PHENYLENEDIAMINE see: ST22750 N,N’-DIPHENYL-p-PHENYLENEDIAMINE see: ST22750 alpha,alpha-DIPHENYL-beta-PROPIOLACTONE see: RQ77000 1,1-DIPHENYL-2-PROPYNYL-N-CYCLOHEXYL CARBAMATE see: GU71750 DIPHENYLSTILBENE 2-ETHYLHEXOATE see: WJ60000 5,5-DIPHENYL-2-THIOHYDANTOIN see: MU17500 DI-PHETINE see: MU10500 DIPHONE see: BY89250 DIPICRYLAMINE see: JJ92750 DIPN see: JL96500 DIPOFENE see: TF33250 DIPOTASSIUM SALT OF ENDOTHALL see: RN82500 DIPOTASSIUM SALT OF 7-O0XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID see: RN82500 DIPRON see: W084000 DIPROPETRYN see: XY42500 DIPROPIONATO de ESTILBENE (Spanish) see: WJ57750 DIPROPYLAMINE, 2,2'-BIS(2,3-EPOXYPROPOXY)-N-t-BUTYL- MW: 301.4 MOLFM: N-04-C16-H31 SYN: DIGLYCIDYL ETHER of N,N-BIS(2-HYDROXYPROPYL)-5- BUTYLAMINE TXDS: scu-mus TDL0:3600 mg/kg/9WI FCTXAV 4,365,66 TEX:NEO DIPROPYLAMINE, 2,2°-DIHYDROXY-N-NITROSO- MW: 186.1 MOLFM: N2-03-06-H14 SYN: 2,2°-DIHYDROXY-DI-n-PROPYLNITROSOAMINE ~~ * DIISOPROPANOLNITROSAMINE * DIPN * 2- PROPANOL, N-NITROSO-1,1"-IMINODI- ~*~ 2-PROPANOL, 1,1-NITROSOIMINODI- TXDS: scu-ham TDLo:4125 mg/kg/33WI TFX:CAR DIPROPYLAMINE, 2,2°-DIMETHYL-N-NITROSO- CAS: 000997955 MW: 158.2 MOLFM: N2-0-C8-H18 SYN: 2,2"-DIMETHYLDIPROPYLNITROSOAMINE * DMDPN TXDS: scu-ham LD50:5600 mg/kg INCIAM 55,1209,75 scu-ham TDL0:3000 mg/kg/48WI JNCIAM 55,1209,75 TEX:NEO DIPROPYLAMINE, 2,2°-DIOX0-N-NITROSO- MW: 158.1 MOLFM: N2-03-C6-H10 SYN: 2,2°-DIOXOPROPYL-n-PROPYLNITROSAMINE TXDS: scu-ham LD50:100 mg/kg CALEDQ 1,3,75 scu-ham TDLo:130 mg/kg/13WI CALEDQ 1,3,75 TFX:NEO DIPROPYLAMINE, N-NITROSO- CAS: 000621647 MW: 130.2 MOLFM: N2-0-C6-H14 SYN: N-NITROSO-N-DIPROPYLAMINE ~~ * DI-n-PROPYLNITROSAMINE * DPN * N-NITROSO-N-DIPROPYLAMINE * PROPYLAMINE, N-NITROSO-N-DI- TXDS: orl-rat LD50:480 mg/kg orl-rat TDLo:1150 mg/kg/30WI TFX:NEO scu-ham LD50:600 mg/kg scu-ham TDLo:143 mg/kg/38W TFX:CAR p.p’-DIPROPIONOXY-trans-alpho,beta-DIETHYLSTILBENE see: WJ57750 4-(Dl.n PROPYLAMIND):3,3-DINITRO-1-TRIFLUOROMETHVLBENTENE see: 75 N,N-DI-n-PROPYL-2,6-DINITRO-4-TRIFLUOROMETHYLANILINE see: XU92750 N,N-DI-n-PROPYL ETHYL CARBAMATE see: FA44500 DI-n-PROPYL ISOCINCHOMERONATE see: US79800 DI-n-PROPYL 6,7-METHYLENEDIOXY-3-METHYL-1,2,3,4- TETRAHYDRONAPHTHALENE see: QJ34400 DI-n-PROPYLNITROSOAMINE see: JL97000 DI-n-PROPYL 2,3-PYRIDINEDICARBOXYLATE see: US79800 N,N-DIPROPYL-4-TRIFLUOROMETHYL-2,6-DINITROANILINE see: XU92750 CANCAR 36,379,75 ZEKBAI 69,103,67 ARZNAD 19,1077,69 JNCIAM 51,1019,73 IJNCIAM 51,1019,73 JM56900. JM92100. 99 DIPS see: WS80500 DIPYRIDO(1,2-0;2°,1’-c)PYRAZINEDIIUM, 6,7-DIHYDRO-, DIBROMIDE CAS: 000085007 MW: 344.0 MOLFM: N2-C12-H12 .2Br SYN: AQUACIDE * 9,10-DIHYDRO-8a,10,-DIAZONIAPHENANTHRENE DIBROMIDE * 9,10-DIHYDRO-8a,10a- DIAZONIAPHENANTHRENE(1,1"-ETHYLENE-2,2"- BIPYRIDYLIUM)DIBROMIDE ~*~ 5,6-DIHYDRO- DIPYRIDO(1,20;2,1c)PYRAZINIUM DIBROMIDE * DIQUAT DIBROMIDE ~*~ 1,1-ETHYLENE-2,2-BIPYRIDYLIUM DIBROMIDE ~*~ 1,1-ETHYLENE 2,2-DIPYRIDYLIUM DIBROMIDE ~~ * 1,1-ETHYLENE-2,2-DIPYRIDYLIUM DIBROMIDE ~*~ ETHYLENE DIPYRIDYLIUM DIBROMIDE * PREEGLONE * TXDS: orl-rat LD50:231 mg/kg ipr-rat LDLo:500 mg/kg scu-rat LD50:20 mg/kg par-rat TDLo:7 mg/kg/(preg) TFX:TER orl-mus LD50:233 mg/kg orl-dog LDLo:187 mg/kg orl-rbt LD50:188 mg/kg orl-gpg LD50:187 mg/kg orl-ckn LDL0:373 mg/kg orl-ctl LDLo:56 mg/kg BJIMAG 27,51,70 unk-mam LD50:400 mg/kg 30ZDA9 -,409,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 DIPTEREX see: TA07000 DIPYRIDO(2,3-d,2,3-k)PYRENE see: QLO6100 DIPYRIDO(2,3-d,2,3-I)PYRENE see: QLO6000 alpha, alpha’-DIPYRIDYL see: DW17500 DIQUAT DIBROMIDE see: JM56900 DIRECTAKOL BLUE 3BL see: QJ64750 DIRECTBLAU 3B see: QJ64750 DIRECT BLUE A see: QJ64000 DIRECT BLUE 2B see: QJ64000 DIRECT BLUE 3B see: QJ64750 DIRECT BLUE BB see: QJ64000 DIRECT BLUE 3BX see: QJ64750 DIRECT BLUE D3B see: QJ64750 DIRECT BLUE FFN see: QJ64750 DIRECT BLUE GS see: QJ64000 DIRECT BLUE H3G see: QJ64750 DIRECT BLUE K see: QJ64000 DIRECT BLUE M3B see: QJ64750 DIREZ see: XY71750 DIRIDONE see: US77000 DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL- MW: 229.3 MOLFM: N-CI2-Si2-C6-H16 SYN: 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILAZANE TXDS: ipr-mus LDL0:250 mg/kg StoGD# 25May75 ipr-mus TDLo:40 mg/kg/lI TFX:NEO INCIAM 54,495,75 DISETIL see: JO12250 DISODIUM (2,4-DIMETHYLPHENYLAZO0)-2-HYDROXYNAPHTHALENE-3,6- DISULFONATE see: QJ68250 DISODIUM (2,4-DIMETHYLPHENYLAZO0)-2-HYDROXYNAPHTHALENE-3,6- DISULPHONATE see: QJ68250 DISODIUM 3,6-ENDOXOHEXAHYDROPHTHALATE see: RN82250 DISODIUM 3,6-EPOXYCYCLOHEXANE-1,2-DICARBOXYLATE see: RN82250 DISODIUM 6-HYDROXY-3-0X0-9-XANTHENE-0-BENZOATE see: LM54250 DISODIUM 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZ0)-2,7- NAPHTHALENEDISULFONATE see: QJ66500 DISODIUM 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZO0)-2,7- NAPHTHALENEDISULFONIC ACID see: QJ66500 DISODIUM 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZ0)-2,7- NAPHTHALENEDISULPHONATE see: QJ66500 DISODIUM 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZ0)-2,7- NAPHTHALENEDISULPHONIC ACID see: QJ66500 DISODIUM INDIGO-5,5-DISULFONATE see: DU30000 DISODIUM 7-OXABICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLATE see: RN82250 DISODIUM SALT of ENDOTHALL see: RN82250 DISODIUM SALT of 1-INDIGOTIN-S,S’-DISULPHONIC ACID see: DU30000 DISODIUM SALT of 7-OXABICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLIC ACID see: RN82250 DISODIUM SALT of 2-(4-SULPHO-1-NAPHTHYLAZO)-1-NAPHTHOL-4- SULPHONIC ACID see: QK19250 DISODIUM SALT of 1-p-SULPHOPHENYLAZO-2-NAPHTHOL-6-SULPHONIC ACID see: QK24500 DISODIUM SALT OF 1-(2,4-XYLYLAZO0)-2-NAPHTHOL-3,6-DISULFONIC ACID see: QJ68250 DISODIUM SALT OF 1-(2,4-XYLYLAZO)-2-NAPHTHOL-3,6-DISULPHONIC ACID see: QJ68250 DISODIUM SELENATE see: VS66500 DISODIUM SELENITE see: VS73500 DISODIUM 2-(4-SULFO-1-NAPHTHYLAZO0)-1-NAPHTHOL-4-SULFONATE see: QK19250 DISODIUM 2-(4-SULPHO-1-NAPHTHYLAZO)-1-NAPHTHOL-4-SULPHONATE see: QK19250 DISODIUM 2,2°-THIOBIS(4,6-DICHLORPHENOXIDE) see: SNO7000 2,4-D ISOOCTYL ESTER see: AG85750 DISPERSED ORANGE 11348 see: QK24500 DISPERSED YELLOW 12116 see: QK24500 REGLON * REGLONE GUCHAZ 6,237,73 PAREAQ 14,225,62 PAREAQ 14,225,62 ICTOM* -,257,70 BJIMAG 27,51,70 BJIMAG 27,51,70 BJIMAG 27,51,70 BJIMAG 27,51,70 BJIMAG 27,51,70 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 100 SUSPECTED CARCINOGENS 1976 DISPERSE FAST YELLOW G see: AC36500 DISPERSE YELLOW G see: AC36500 DISPERSE YELLOW Z see: AC36500 DISPERSE YELLOW 3 see: AC36500 DISPERSOL PRINTING YELLOW G see: AC36500 DISPERSOL RED BB see: QL57750 JN87500. DISTANNOXANE, HEXABUTYL- JN88000. J012250. CAS: 000056359 MW: 596.1 MOLFM: 0-Sn2-C24-H54 SYN: BIOMET TRTO * BIS(TRIBUTYLTIN)OXIDE * BUTINOX * CSn9 * ENT 24979 * HEXABUTYLDISTANNOXANE * KYSLICNIK TRi-n- BUTYLCINICITY (Czech) * L.S. 3394 * OXYBIS(TRIBUTYLTIN) * TBTO * TIN, BIS(TRIBUTYL)-, OXIDE ~*~ TIN, OKYBIS(TRIBUTYL- * TRIBUTYLTIN OXIDE TXDS: orl-rat 1D50:194 mg/kg ipr-rat LD50:7 mg/kg skn-rbt LDLo:1170 mg/kg AMIHAB 18,214,58 U.S. OCCUPATIONAL STANDARD USOS-air ~~ FEREAC 37,23540,74 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 DISTANNOXANE, HEXAPROPYL- MW: 511.9 MOLFM: 0-Sn2-C18-H42 SYN: BIS(TRIPROPYLTIN) OXIDE * HEXAPROPYLDISTANNOXANE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 DISPERSOL YELLOW PP see: QL49000 DISTILBENE see: WJ57750 DISTILLED MUSTARD see: WQO09000 DISULFIDE, BIS(DIETHYLTHIOCARBAMOYL) CAS: 000097778 MW: 296.5 SYN: ABSTENSIL ~~ * ABSTINYL * ALCOPHOBIN * ALK- AUBS * ANTABUSE * ANTADIX * ANTAENYL * ANTAETHAN * ANTAETHYL * ANTAETIL * ANTALCOL * ANTEYL * ANTIAETHAN * ANTIETANOL ~~ * ANTI-ETHYL * ANTIETIL * ANTIKOL * AVERSAN * BIS(DIETHYLTHIOCARBAMOYL) DISULFIDE * DIETHYLTHIOCARBAMOYL) DISULFIDE ~~ * CONTRALIN ~*~ CONTRAPOT * DISETIL * DISULFAN * EPHORRAN ~~ * ESPENAL * ESPERAL * ETABUS * ETHYLDITHIOURAME * ETHYLDITHIURAME * ETHYL THIRAM * ETHYL THIUDAD * ETHYL AMIHAB 18,214,58 FCTXAV 7,47,69 MOLFM: N2-54-C10-H20 BiS(N,N- BONIBAL * CRONETAL * DISULFIRAM ~~ THIURAD * ETHYL TUADS * ETHYL TUEX * EXHORRAN ~~ * FORMAMIDE, 1,1°-DITHIOBIS(N,N- DIETHYLTHIO- * HOCA * NOCBIN * NOXAL * REFUSAL * STOPAETHYL * STOPETHYL * STOPETYL * TATD * TENURID * TENUTEX * TETD * TETIDIS * TETRADINE * ) TETRAETHYLTHIURAM DISULFIDE ~*~ TETRAETIL * TETURAM * TETURAMIN * THIOCID ~ THIOSAN ~~ * THIOSCABIN ~~ * THIRERANIDE * THIURAM E * THIURAM DISULFIDE, TETRAETHYL- ~ THIURANIDE * TILLRAM * TIURAM * TTD * TTS * TUADS, ETHYL TXDS: orl-mus TDLo:36 gm/kg/78WIC NTIS** PB223-159 TFX:CAR NTIS** AD691-490 NTIS** PB223-159 INMEAF 16,473,47 32ZXAD -,164,74 ipr-mus LD50:75 mg/kg scu-mus TDLo:1000 mg/kg TFX:NEC orl-rbt LD50:2050 mg/kg REVIEW: THRESHOLD LIMIT VALUE-air:2 mg/m3 STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DISULFAN see: JO12250 DISULFIDE, BIS(DIMETHYLTHIOCARBAMOYL)- and IRON, NITROSOTRIS(DIMETHYLDITHIOCARBAMATO)- see: NO72500 DISULFIRAM see: J012250 DISULONE see: BY89250 DISULPHINE LAKE BLUE EG see: BQ45500 DISYNFORMON see: KG85750 DITHANE M 22 see: OP07000 DITHANE M 22 SPECIAL see: OP07000 DITHANE Z.78 see: ZH33250 DITHIANE 2-78 see: ZH33250 DITHIOBIS(THIOFORMIC ACID) 0,0-DIETHYL ESTER see: LQ77000 2,5-DITHIOBIUREA see: EC14600 DITHIOCARBONIC ANHYDRIDE see: FF66500 DITHIOOXAMIDE see: RP15750 DITHIOPHOSPHATE DE 0,0-DIMETHYLE ET DE S-(1,2- DICARBOETHOXYETHYLE) (French) see: WM84000 DITHIOXAMIDE see: RP15750 DITHRANOL see: CB12250 DITOINATE see: MU10500 4,4'-DI-o-TOLUIDINE see: DD12250 DITUBIN see: NS17500 DIUREX see: YS89250 DIUROL 5030 see: XZ38500 DIURON see: YS89250 DIXANTHOGEN see: LQ77000 DIZENE see: (Z45000 DMAB see: BX73500 JR24500. JR69000. DMAP see: TU4C750 DMASA see: WM96250 DMBA sec: CW38500 7,12-DMBA see: CW28500 DMCC see: FD42000 DMDT see: KI36750 DMH see: MV26250 DMH see: MV29400 DMN see: 1Q05250 DMNA see: 1Q05250 DMSA see: WM96250 DMS(METHYL SULFATE) see: WS82250 DMT see: WZ12250 DMTP see: TF96250 DMTT see. XI128000 DMU see. YS87250 DN 28% see: SJ98000 DNBP see: SJ98000 DN(8 see: (Z05250 DNOPC see: GQ57750 DNOSBP see: S198000 2,4-DNP see: SL28000 DNPT see: XA52500 DNSBP see: SJ98000 DNT see: XT15750 2,4-DNT see: XT15750 DNTP see: TF45500 DO 14 sec: WT29000 DOCA see: HG05250 DOCA ACETATE see: HG05250 DOC-AC see: HG05250 DOC ACETATE see: HG05250 DOCTAMICINA see: ABAB250 DODECACHLOROOCTAHYDRO-1,3,4-METHENO-2H-CYCLOBUTA(c,d)PENTALENE see: PC82250 DODECACHLOROPENTACYCLODECANE see: PC82250 DODECACHLOROPENTACYCLO(3,3,2,0(sup 2,6),0(sup 3,9),0(sup 7,10))DECANE see: PC82250 DODECAHYDRODIPHENYLAMINE see: HY40250 DODECAME, 1,2-ZPOXY- CAS. 002855198 MW: 184.3 MOLFM: 0-C12-H24 SYN: DODECENE EPOXIDE * 1,2-EPOXYDODECANE TXDS: unk-mus TDLo:150 mg/kg/l TFX:NEO RARSAM 3,193,63 DODECAHYDROSQUALENE see: XB60000 DODECANOYL PEROXIDE see: OF26250 DODECYLAMINE, N-METHYL-N-NITROSO- MW: 228.4 SYN: NITROSOMETHYL-n-DODECYLAMINE TXDS: orl-rat TDLo:5400 mg/kg/50WI TFX:CAR DODECENE EPOXIDE see: JR24500 n-DODECYLGUANIDINE ACETATE see: MF17500 DODECYLGUANIDINE ACETATE see. MF17500 DODIN see: MF17500 DODRINE see: MF17500 DODINE ACETATE see: MFI7500 DODINE, mixture with GLYODIN see: MF17500 DOGUADIME see. MF17500 DOISYNOESTROL see: SF7300C DOISYNOLIC ACID see: VS31500 DOLIPOL see: YS45500 DOLKWAL AMARANTH sce: QJ65500 DOLKWAL BRILLIANT BLUE see: BQ45500 DOLKWAL INDIGO CARMINE see: DU30000 DOLKWAL ORANGE SS see: QL54250 DOLKWAL PONCEAU 3R see: QJ66500 DOLKWAL SUNSET YELLOW see: QK24500 DOLKWAL YELLOW AB see: QM47250 DOLKWAL YELLOW OB see: QM54000 DOMATOL see: XZ38500 DOMATOL 88 see: XZ38500 DOMESTROL see: WJ56000 DORCOSTRIN see: HG05250 DORVICIDE A see: DV77C00 DOWANCL EB see: K!85750 DOWCO 132 see: TB38500 DOWCO 139 see: FCO7000 DOWCO 179 see: TF63000 DOWCO 186 see: WH85750 DOWCO0-213 see: WH87500 DOWFUME 40 see: KH92750 DOWFUME EDB see: KH92750 DOWFUME MC-2 see: PA49000 DOWFUME MC-2 see: KH92750 DOWFUME MC-2 see: PB63000 DOWFUME MC-33 see: PA49000 DOWFUME W-8 see: KH92750 DOWFUME W-85 see: KH92750 DOW GENERAL see: SJ98000 DOWICIDE see: DV77000 DIWICIDE 1 see: DV57750 DOWICIDE 4 see: DV66500 DOWICIDE 6 see: SM92750 MOLFM: N2-0-C13-H28 CNREA8 35,958,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 101 DOWICIDE 7 see: SM63000 DOWICIDE 9 see: SK36750 DOWICIDE 31 see: DV68250 DOWICIDE 31 see: DV70000 DOWICIDE A see: DV77000 DOWICIDE 6 see: SM63000 DOWICIDE 2S see: SN15750 DOWIZID A see: DV77000 DOWPON see: UF06900 DOW SEED DISINFECTANT NO. 5 see: DK68250 DOWTHERM E see: CZ45000 DOW-TRI see: KX45500 DOXO0 see: HG05250 DOXORUBICIN see: AV98000 DPA see: JJ78000 ° DPA see: 1192750 2,2-DPA see: UF12250 DPC see: GQ57750 DPH see: MU10500 DPN see: JL97000 DPP see: US77000 DPPD see: ST22750 DRAZA see: FC57750 DRC 1339 see: XU49000 DRINOX see: PC07000 DRI-TRI see: TC95000 DROXOLAN see: FZ21000 DS see: WS78750 DSS see: BY89250 DTBP see: ER24500 DTIC see: NI39500 DTIC CITRATE see: NI39750 JX76000. DTMC see: DC84000 DUATOK see: WP23600 DULCIN see: YT22750 DUMITONE see: BY89250 DUNKELGELB see: QL49000 DUPLEX RED LAKE €20-5925 see: DB55000 DU PONT 326 see: YS91000 DU PONT 732 see: YQ93600 DURAFUR BLACK RC see: ST03500 DURAFUR BROWN see: ST30000 DURAN see: YS89250 DURANOL ORANGE G see: CB57400 DURAPUR GREY BN see: ST35500 DURGACET YELLOW G see: AC36500 DUROSPERSE YELLOW G see: AC36500 DURSBAN see: TF63000 DUSITAN DICYKLOHEXYLAMINU (Czech) see: HY42000 DUSITAN SODNY (Czech) see: RA12250 DUSOLINE see: FZ84000 DUSORAN see: FZ84000 DU-SPREX see: DI35000 DUTCH LIQUID see: KI05250 DUTER see: WH85750 DU-TER W-50 see: WH85750 DW3418 see: UG14900 DWUBROMOETAN (Polish) see: KH92750 DWUCHLORODWUETYLOWY ETER (Polish) see: KN08750 DWUCHLORODWUFLUOROMETAN (Polish) see: PA82000 DWUMETYLOWY SIARCZAN (Polish) see: WS82250 DYE EVANS BLUE see: QJ64400 DYE FD AND C RED NO. 4 see: QK27050 DYE FD & C RED NO. 4 see: QK27050 DYE FDC RED 2 see: QJ65500 DYE FDC YELLOW LAKE 6 see: QK24500 DYE FD & C YELLOW LAKE 6 see: QK24500 DYE FDC YELLOW NO. 6 see: QK24500 DYE FD & C YELLOW NO. 6 see: QK24500 DYE ORANGE NO. 1 see: DB70850 DYE SUNSET YELLOW see: QK24500 DYKANOL see: TQ13500 DYLOFORM see: RC89250 DYLOX see: TA07000 DYMELOR see: YR73500 DYMID see: AB80500 DYNAZONE see: LT77000 DYRENE see: XY71750 DYREX see: TA07000 DYTHOL see: FZ84000 DYVON see: TA07000 E 601 see: TGO1750 E 605 see: TF45500 E 3314 see: PC07000 EB see: DA07000 EBERPINE see: ZG03500 EBERSPINE see: ZG03500 EBIDENE see: NS17500 EBNA see: E051000 EBZ see: KG40500 ECATOX see: TF45500 ECPN see: ET16800 EDB see: KH92750 EDB-85 see: KH92750 E-D-BEE see: KH92750 EDC see: KI05250 EDICOL AMARANTH see: QJ65500 EDICOL PONCEAU RS see: QJ68250 EDICOL SUPRA AMARANTH A see: QJ65500 EDICOL SUPRA BLUE E6 see: BQ45500 EDICOL SUPRA BLUE X see: DU30000 EDICOL SUPRA CARMOISINE W see: QK19250 EDICOL SUPRA CARMOISINE WS see: QK19250 EDICOL SUPRA GREEN B see: BQ11500 EDICOL SUPRA PONCEAU R see: QJ68250 EDICOL SUPRA PONCEAU 4R see: QJ65300 EDICOL SUPRA PONCEAU SX see: QK27050 EDICOL SUPRA ROSE B see: BP36750 EDICOL SUPRA YELLOW FC see: QK24500 EDIFAS B see: FJ59500 EDROFURADENE see: NJO7000 EDTA TRISODIUM SALT see: AH52500 EE see: RC89250 EE3ME see: RC89600 EENA see: KLO3500 EGACID ORANGE GG see: DB70850 EHBN see: EL38700 El see: KX50750 ELJON YELLOW BG see: AK45800 EKATOX see: TF45500 EKAVYL see: KV03500 EKKO CAPSULES see: MU10500 EL-110 see: XU45500 ELAIOMYCIN see: EL50750 ELASTOPAR DEF:ELASTOPAR contains 30% N,p-DINITROSO-N-METHYLANILINE (JNCIAM 41,985,68) TXDS: orl-rat TDLo:13 gm/kg/Y!l TFX:CAR IJNCIAM 41,985,68 ELANCOLAN see: XU92750 ELBANIL see: FD80500 ELCORIL see: ES75250 ELCOZINE CHRYSOIDINE Y see: ST33800 ELDEZOL F-6 see: LT77000 ELDOQUIN see: MX35000 ELECTRO-CF 11 see: PB61250 ELECTRO-CF 12 see: PA82000 ELEPSINDON see: MU10500 ELEUDRON see: WP23600 ELGACID ORANGE 2G see: DB70850 ELGETOL see: SJ98000 ELGETOL 318 see: SJ98000 ELJON LAKE RED C see: DB55000 ELMASIL see: XZ38500 ELSERPINE see: ZG03500 EM 923 see: SK91000 EMBACETIN see: AB68250 EMBAFUME see: PA49000 EMBICHIN see: IA17500 EMBICHIN see: 1A21000 EMBIKHINE see: 1A21000 EMERSOL 221 LOW TITER WHITE OLEIC ACID see: RG22750 EMERSOL 220 WHITE OLEIC ACID see: RG22750 EMERY see: RK08950 EMERY, OLEIC ACID ESTER see: RK08950 EMETINE see: DK17500 (-)-EMETINE see: DK17500 EMETREN see: AB68250 EMISOL see: XZ38500 EMISOL 50 see: XZ38500 EMISOL F see: XZ38500 EMMATOS see: WM84000 EMMATOS EXTRA see: WM84000 EMO-NIK see: 552500 EMS see: PB21000 EMT 25,299 see: MA12250 EMT 50,003 see: SZ19250 EMTRYL see: NI50750 ENARMON see: XA31150 ENAVID see: RC90500 ENCORTONE see: TU43000 ENDOFOLLICULINA see: KG85750 1,5-ENDOMETHYLENE-3,7-DINITROSO-1,3,5,7-TETRAAZACYCLOOCTANE see: XA52500 ENDOSAN see: GQ56000 ENDOSULFAN see: RB92750 ENDOSULFAN METABOLITES see: GQ57000 ENDOTAL see: RN82250 ENDOTHAL see: RN78750 ENDOTHAL see: RN82250 ENDOTHALL see: RN82250 ENDOTHAL-NATRIUM (Dutch) see: RN82250 ENDOTHAL-SODIUM see: RN82250 ENDOTHAL TECHNICAL see: RN78750 ENDOTHAL WEED KILLER see: RN82250 ENDOXAN see: RP59500 ENDOXANA see: RP59500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 102 SUSPECTED CARCINOGENS 1976 ENDOXAN-ASTA see: RP59500 ENT 24727 see: GQ57750 ENDOXANE see: RP59500 ENT 24915 see: SZ17500 ENDOXAN R see: RP59500 ENT 24969 see: TB&7500 3,6-ENDOXOHEXAHYDROPHTHALIC ACID see: RN78750 ENT 24,979 see: JN87500 3,6-ENDOXOHEXAHYDROPHTHALIC AC!D DISODIUM SALT see: RN82250 ENT 24988 see: TB94500 ENDRIN see: 1015750 ENT 25208 see: WH46500 ENDRINE (French) see: 1015750 ENT 25,296 see: XZ21000 ENDRIN METABOLITES see: 1018000 ENT 25445 see: XZ38500 ENGLISH RED see: NO74000 ENT 25515 see: TC28000 ENHEPTIN see: XJ28000 ENT 25,540 see: TF96250 ENHEPTIN-T see: XJ28000 ENT 25,545 see: PC12250 ENIACID BRILLIANT RUBINE 3B see: QK19250 ENT 25,602-X see: TB38500 ENIACID CLOTH RED BC see: QK27500 ENT 25,671 see: FC31500 ENIACID LIGHT ORANGE G see: QJ65000 ENT 25,705 see: TE22750 ENIACID ORANGE | see: DB70850 ENT 25,718 see: DT82250 ENIACID SUNSET YELLOW see: QK24500 ENT 25,719 see: P(C82250 ENIAL ORANGE | see: QL49000 ENT 25,726 see: FC57750 ENIAL RED IV see: QL57750 ENT 25766 see: FC07000 ENIAL YELLOW 2G see: BX73500 ENT 25,784 see: FC01750 ENIAMETHYL ORANGE see: DB63500 ENT 25,793 see: GQ56000 ENIAMETHYL ORANGE see: CZ17500 ENT 26,058 see: XY71750 ENIANIL BLUE 2BN see: QJ64000 ENT 26,316 see: XX94500 ENICOL see: AB68250 ENT 26,538 see: GW50750 ENIDE see: AB80500 ENT-27041 see: FB47250 ENIDE 50 see: AB80500 ENT 27,093 see: UE22750 ENIPRESSER see: ZG03500 ENT 27,163 see: TD64750 ENKALON see: RF52500 ENT 27193 see: TE21000 ENKORTON see: TU43000 ENT 27,226 see: WT29000 ENKELFEL see: MU10500 ENT 27311 see: TF63000 ENNG see: MF22750 ENT 27,395.X see: WH87500 ENOVID see: RC90500 ENT 27,396 see: TB49700 ENS see: WR10500 ENT 27474 see: GZ13100 ENT 6 see: XK84000 ENT-27566 see: FC28000 ENT 9 see: UP70000 ENT 27567 see: LQ45500 17-ENT see: RC89650 ENT 28009 see: WH85750 ENT 54 see: AT52500 ENT 50439 see: YQ89250 ENT 92 see: AJ63000 ENT 50852 see: 0510500 ENT 133 see: DJ28000 ENT 50882 see: TD08750 ENT 375 see: M026250 ENTA see: RC89650 ENT 988 see: ZH05250 ENTEROMYCETIN see: AB68250 ENT 1,122 see: SJ98000 ENTEX see: TF96250 ENT 1,506 see: KJ33250 ENTRAMIN see: XJ28000 ENT 1,656 see: KI05250 ENTUSUL see: W091000 ENT 1,716 see: KJ36750 ENT 25,545-X see: PC12250 ENT 1,860 see: KX38500 ENU see: YT31500 ENT 2,435 see: 596250 E.0. see: KX24500 ENT 3,776 see: QL75250 ECSIN see: LM58500 ENT 3,797 see: DK68250 EOSINE B see: LM58500 ENT 4,225 see: KI07000 EOSINE BPC see: LM58500 ENT 4,504 see: KN08750 EOSINE BS see: LM58500 ENT 4,705 see: FG49000 EOSINE BS-SF see: LM58500 ENT 7,796 see: GV49000 EOSINE DA see: LM58500 ENT 8,601 see: GV31500 EOSINE DWC 73 see: LM58500 ENT 9,232 see: GV35000 EOSINE EXTRA CONC. A. EXPORT see: LM58500 ENT 9,233 see: GV43750 EOSINE FA see: LM58500 ENT 9,234 see: GV45500 EOSINE G see: LM58500 ENT 9,735 see: XW52500 EOSINE 3G see: LM58500 ENT 14,250 see: XS80500 ) EOSINE GF see: LM58500 ENT 14,611 see: CN14000 EOSINE J see: LM58500 ENT 14,689 see: NO87500 EOSINE K SALT FREE see: LM58500 ENT 14,874 see: ZH33250 EOSINE 0J see: LM58500 ENT 14,875 see: OP07000 EOSINE S13 (BLUISH) see: LM58500 ENT 15,108 see: TF45500 EOSINE W/S see: LM58500 ENT 15,152 see: PC07000 EOSINE Y see: LM58500 ENT 15,349 see: KH92750 EOSINE 3Y see: LM58500 ENT 15,949 see: 1021000 EOSINE YB see: LM58500 ENT 16,225 see: 1017500 EOSINE YELLOWISH see: LM58500 ENT 16,358 see: DB52500 EOSINE YELLOWISH-(YS) see: LM58500 ENT 16,391 see: PC85750 EOSINE YS see: LM58500 ENT 16,436 see: MF17500 EOSIN G see: LM58500 ENT 16,519 see: WT29750 EOSIN GELBLICH (German) see: LM58500 ENT 16,634 see: DA57750 EOSIN Y see: LM58500 ENT 17,034 see: WM84000 EOSIN YS see: LM58500 ENT 17,251 see: 1015750 EP-101 see: RN87700 ENT 17,292 see: TGO1750 EP-206 see: RN86400 ENT 17,596 see: HP50750 EP-207 see: PB92750 ENT 17,957 see: GN63000 EP-332 see: FC28000 ENT 18,060 see: FD80500 EP 333 see: LQ45500 ENT 18,596 see: DD22750 EP-333 see: PC85750 ENT 18,870 see: UR59500 EP-411 see: MV87500 ENT 19442 see: WZ64000 EPAMIN see: MU10500 ENT 19,507 see: TF33250 EPANUTIN see: MU10500 ENT 19,763 see: TA07000 EPASMIR 5 see: MU10500 ENT 20,218 see: XS36750 EPC (the plant regulator) see: FD89250 ENT 20738 see: TC03500 EPDANTOINE SIMPLE see: MU10500 ENT 22,335 see: BZ96250 EPELIN see: MU10500 ENT 22,897 see: TD75250 EPHIRSULPHONATE see: DB52500 ENT 23,233 see: TE19250 EPHORRAN see: J012250 ENT 23,648 see: DC84000 EPICHLOORHYDRINE (Dutch) see: TX49000 ENT 23,969 see: FC59500 EPICHLORHYDRIN (German) see: TX49000 ENT 23,979 see: RB92750 EPICHLORHYDRINE (French) see: TX49000 ENT 24,482 see: TC38500 alpha-EPICHLOROHYDRIN see: TX49000 ENT 24,650 see: TE17500 EPICHLOROHYDRIN see: TX49000 UNEVALUATED DATA-SUBSTANCES SHGULD NOT NECESSARILY BE CONSTRUED AS PRCVEN ANIMAL OR HUMAN CARCINOGENS KD71750. KD78750. SUSPECTED CARCINOGENS 1976 EPICHLOROHYDRYNA (Polish) see: TX49000 EPICHLOROPHYDRIN see: TX49000 EPICLORIDRINA (Italian) see: TX49000 3,17-EPIDIHYDROXYESTRATRIENE see: KG29750 EPIFENYL see: MU10500 EPIHYDAN see: MU10500 EPIHYDRINALDEHYDE see: MB31500 EPILAN-D see: MU10500 EPILANTIN see: MU10500 EPINAT see: MU10500 EPISED see: MU10500 EPODYL see: XFO7000 EPORAL see: BY89250 (3,6-EPOSSI-CICLOESAN-1,2-DICARBOSSILATO) DISODICO (Italian) see: RN82250 EPOXIDE 101 see: RN87700 EPOXIDE-201 see: RN77000 EPOXIDE 207 see: PB92750 EPOXIDE 269 see: 0S91000 1,2-EPOXYBUTENE-3 see: EM73500 3,4-EPOXY-1-BUTENE see: EM73500 2,3-EPOXYBUTYRIC ACID, ETHYL ESTER see: ET08750 1,2-EPOXYBUTYRONITRILE see: ET99000 5-alpha,6-alpha-EPOXY-3-beta-CHOLESTANOL see: FZ88500 3,6-EPOXY-CYCLOHEXANE 1,2-CARBOXYLATE DISODIQUE (French) see: RN82250 5,6-EPOXY-5,6-DIHYDROBENZ (a)ANTHRACENE see: CW49000 5,6-EPOXY-5,6-DIHYDROCHRYSENE see: GC12250 5,6-EPOXY-5,6-DIHYDRODIBENZ(a,h)ANTHRACENE see: HN47250 15,20-EPOXY-15,20-DIHYDRO-12-HYDROXYSENECIONAN-11,16-DIONE see: NY57750 5,6-EPOXY-5,6-DIHYDRO-7-METHYLBENZ(a)ANTHRACENE see: CW50750 11,12-EPOXY-11,12-DIHYDRO-3-METHYLCHOLANTHRENE see: FZ29750 1,3-EPOXY-2,2-DIMETHYLPROPANE see: TZ31500 1,2-EPOXYDODECANE see: JR24500 1,2-EPOXY-7,8-EPOXYOCTANE see: RG94500 4,5-EPOXY-2-(2,3-EPOXYPROPYL)VALERIC ACID, METHYL ESTER see: YV73500 EPOXYETHANE (French) see: KX24500 1,2-EPOXYETHANE see: KX24500 EPOXYETHYLBENZENE see: CZ96250 1,2-EPOXYETHYLBENZENE see: CZ96250 3-(EPOXYETHYL)-7-OXABICYCLO(4.1.0)HEPTANE see: RN86400 1,2-EPOXYHEXADECANE see: ML94500 4,5-EPOXY-3-HYDROXYVALERIC ACID-beta-LACTONE see: YV73800 3,4-EPOXY-6-METHYLCYCLOHEXENECARBOXYLIC ACID (3,4-EPOXY-6- METHYLCYCLOHEXYLMETHYL) ESTER see: RN77000 3,4-EPOXY-6-METHYLCYCLOHEXYLMETHYL 3,4-EPOXY-6- METHYLCYCLOHEXANECARBOXYLATE see: RN77000 3,4-EPOXY-6-METHYLCYCLOHEXYLMETHYL 3,4-EPOXY-6- METHYLCYCLOHEXANECARBOXYLATE see: RN77000 4-(1,2-EPOXY-1-METHYLETHYL)-1-METHYL-7-0XABICYCLO(4.1.0)HEPTANE see: 0591000 9,10-EPOXYOCTADECANOIC ACID, BUTYL ESTER see: RG15750 1,2-EPOXYOCTANE see: RG96250 2,3-EPOXY-1-PROPANAL see: MB31500 EPOXYPROPANE see: TZ29750 1,2-EPOXYPROPANE see: 1729750 2,3-EPOXYPROPYL STEARATE see: WI35000 9,10-EPOXYSTEARIC ACID see: RG13000 cis-9,10-EPOXYSTEARIC ACID see: RG13000 EPOXYSTYRENE see: (796250 3,4-EPOXYSULFOLANE see: RP38500 1,2-EPOXY-4-VINYLCYCLOHEXANE see: RN87700 EPRAZIN see: UQ22750 EPTAC 1 see: ZH05250 EPTACLORO (Italian) see: PCO7000 1,4,5,6,7,8,8-EPTACLORO-30,4,7,7a-TETRAIDRO-4,7-endo-METANO-INDENE (Italian) see: PCO7000 EPTAL see: MU10500 EPTOIN see: MU10500 EQUILENIN see: KG61250 EQUILENIN, BENZOATE CAS: 000604580 MW: 370.4 MOLFM: 03-C25-H22 SYN: 3-HYDROXYESTRA-1,3,5,7,9-PENTAEN-17-ONE BENZOATE TXDS: scu-mus IpLo: M48 mg/kg/37WI YJBMAU 12,213,39 TFX:CA EQUILENINA (Spanish) see: KG61250 EQUILENINE see: KG61250 EQUILIN, BENZOATE CAS: 006030804 MW: 372.4 MOLFM: 03-C25-H24 SYN: 3-HYDROXYESTRA-1,3,5(10),7-TETRAEN-17-ONE, BENZOATE TXDS: scu-mus TDLo:148 mg/kg/37WI YJBMAU 12,213,39 TFX:CAR EQUILIN see: KG66500 EQUINO-AID see: TA07000 EQUIZOLE see: DE0O7000 ERALON see: NS17500 ERASOL see: IA21000 ERBAPLAST see: AB48250 ERGASEPTINE see: W084000 ERINITRIT see: RA12250 ERIO FAST ORANGE AS see: QJ65000 KG29750. 103 ERIOGLAUCINE see: BQ45500 ERIOGLAUCINE A see: BQ45500 ERIOGLAUCINE E see: BQ45500 ERIO GREEN S see: BQ11500 ERIO RUBINE B see: QK19250 ERIOSIN RHODAMINE B see: BP36750 ERLA-2270 see: RN86400 ERLA-2271 see: RN86400 ERTILEN see: AB68250 ERTUBAN see: NS17500 ERYSIPAN see: W084000 ERYTHRITOL ANHYDRIDE see: EJ87500 ERYTHRITOL, 1,2:3,4-DIANHYDRO- see: EJ87500 ESANITRODIFENILAMINA (Italian) see: JJ92750 ESCASPERE see: ZG03500 ESEN see: TI31500 ESERPINE see: ZG03500 ESKASERP see: ZG03500 ESKIMON 11 see: PB61250 ESKIMON 12 see: PA82000 E 39 SOLUBLE see: DK33250 ESPENAL see: J012250 ESPERAL see: JO12250 ESSENCE of MIRBANE see: DA64750 ESSENCE of MYRBANE see: DA64750 ESTEED see: RC89250 ESTERCIDE T-2 and T-245 see: AJ84000 ESTERON see: AJ84000 ESTERON 245 see: AJ84000 ESTEROQUINONE LIGHT YELLOW 4JL see: AC36500 ESTER SULFONATE see: DB52500 ESTIGYN see: RC89250 ESTILBEN see: WJ57750 ESTILBIN see: WJ57750 ESTILBIN MCO see: WJ56000 ESTINERVAL see: MV87500 ESTINYL see: RC89250 ESTONATE see: KJ33250 ESTON-B see: KG40500 ESTON-E see: R(89250 ESTONE YELLOW GN see: AC36500 ESTONMITE see: DB52500 ESTONOX see: XW52500 ESTORAL OORIONO see: RC89250 ESTRADIOL CAS: 000050282 SYN: ALTRAD * MW: 272.4 MOLFM: 02-C18-H24 BARDIOL ~*~ DIHYDROFOLLICULAR HORMONE ~~ * DIHYDROFOLLICULIN ~~ * DIHYDROMENFORMON ~*~ DIHYDROTHEELIN ~~ * beta-DIHYDROXY-1,3,5(10)-ESTRATRIENE ~~ * DIHYDROXYESTRIN ~*~ 3,17-beta-DIHYDROXYOESTRA- 1,3,5-TRIENE * 3,17-beta-DIHYDROXY-1,3,5(10)- OESTRATRIENE ~*~ DIHYDROXYOESTRIN * DIMENFORMON PROLONGATUM * DIOGYN * DIOGYNETS ~*~ 3,17-EPIDIHYDROXYESTRATRIENE ~~ * 3,17-EPIDIHYDROXYOESTRATRIENE ~~ * alpha-ESTRADIO| * beta-ESTRADIOL ~*~ 17-beta-ESTRADIOL * D- 3,17-beta-ESTRADIOL ~~ * cis-ESTRADIOL * d- ESTRADIOL ~~ * ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * 17-beta-ESTRA-1,3,5(10)-TRIENE-3,17-DIOL * 1,3,5 ESTRATRIENE-3, 17-beta-DIOL ~~ * ESTRALDINE * ESTROVITE * FEMESTRAL * FEMOGEN * GYNERGON ~*~ GYNOESTRYL * LAMDIOL * MACRODIOL ~~ * NORDICOL * NSC-9895 * OESTERGON ~*~ OESTRADIOL * alpha-OESTRADIOL * beta-OESTRADIOL * cis-OESTRADIOL * d- OESTRADIOL ~~ * D-3,17-beta-OESTRADIOL * OESTRADIOL-17-beta ~*~ OESTRA-1,3,5(10)-TRIENE-3,17- beta-DIOL ~~ * 17-beta-OESTRA-1,3,5(10)-TRIENE-3,17-DIOL * OESTROGLANDOL * 17-beta-OH-ESTRADIOL * 17-beta-OH-OESTRADIOL ~~ * OVAHORMON * 3.17- OVASTEROL ~~ * OVASTEVOL * OVOCYCLIN * OVOCYCLINE * OVOCYLIN * PRIMOFOL * PROFOLIOL * PROGYNON * PROGYNON-DH * SYNDIOL ~*~ THEELIN, DIHYDRO- TXDS: imp-rat TDL0o:400 mg/kg TFX:NEO unk-rat TDLo:32 mg/kg/(12-19D preg) TFX:TER par-mus TDLo:30 mg/kg/(11-16D preg) TFX:TER scu-gpg TDLo:7 mg/kg/12WI TFX:NEO PDCR** -,305,62 AJANA2 67,305,40 PSEBAA 97,809,58 CRSSAF 130,9,39 imp-gpg TDL0:1200 ug/kg TFX:NEO ~~ RCBIAS 3,108,44 imp-ham TDL0:332 mg/kg/41WI NCIMAV 1,59,59 TFX:CAR REVIEW: CARCINOGENIC IARC** 6,99,74 DETERMINATION:ANIMAL POSITIVE ESTORALS see: R(C89250 alpha-ESTRADIOL see: KG29750 beta-ESTRADIOL see: KG29750 cis-ESTRADIOL see: KG29750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 104 KG37500. KG40500. KG41000. KG42000. KG45500. KG47250. SUSPECTED CARCINOGENS 1976 17-alpha-ESTRADIOL CAS: 000057910 MW: 272.4 MOLFM: 02-C18-H24 SYN: 3,17-DIHYDROXYESTRATRIENE * 3,17-alpha- DIHYDROXYOESTRA-1,3,5(10)-TRIENE * ESTRA-1,3,5(10)- TRIENE-3,17-0lpha-DIOL * 1,3,5-ESTRATRIENE-3,17-alpho- DIOL * OFSTRADIOL-17-alpha TXDS: imp-gpg TDLo:3 ma/kg TFX:NEO RBBIAL 5,1,45 d-ESTRADIOL see: KG29750 17-beta-ESTRADIOL see: KG29750 D-3,17-beta-ESTRADIOL see: KG29750 ESTRADIOL, 3-BENZOATE CAS: 000050500 MW: 376.5 MOLFM: 03-C25-H28 SYN: BENOVOCYLIN * BENZHORMOVARINE * BENZOESTROFOL * BENZOFOLINE * BENZO- GYNOESTRYL * DE GRAAFINA * DIFFOLLISTEROL * DIFOLLICULINE * DIHYDROESTRIN BENZOATE * DIHYDROFOLLICULIN BENZOATE * DIMENFORMON BENZOATE * DIMENFORMONE * DIOGYN B * EBZ * ESTON-B * ESTRADIOL BENZOATE * ESTRADIOL-17beta BENZOATE * ESTRADIOL-17beta 3- BENZOATE * beto-ESTRADIOL 3-BENZOATE * 17beta-ESTRADIOL BENZOATE * ESTRADIOL MONOBENZOATE * 17beta-ESTRADIOL MONOBENZOATE + ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, 3-BENZOATE * FEMESTRONE * FOLLICORMON * FOLLIDRIN * GRAAFINA * GYNECORMONE * HIDROESTRON * HORMOGYNON ~*~ HYDROXYESTRIN BENZOATE * MEE * OESTRADIOL BENZOATE * OESTRADIOL MONOBENZOATE * OESTROFORM ~~ * OVASTEROL-B * OVEX * OVOCYCLINM * OVOCYCLIN BENZOATE * OVOCYCLIN-MB * PRIMOGYN B * PRIMOGYN | * PROGYNON B * PROGYNON BENZOATE * RECTHORMONE OESTRADIOL * SOLESTRO * UNISTRADIOL TXDS: scu-mus TDLo:11 mg/kg/8WI YJBMAU 12,213,39 TEX:CAR scu-gpg TDLo:4 mg/kg/9WI TFX:NEO CRSSAF 130,9,39 imp-gpg TDL0:39 mg/kg TFX:NEO RCBIAS 3,108,44 ESTRADIOL BENZOATE see: KG40500 ESTRADIOL-17beta BENZOATE see: KG40500 ESTRADIOL-17beta 3-BENZOATE see: KG40500 ESTRADIOL, 17-BENZOATE-3-n-BUTYRATE MW: 446.6 MOLFM: 04-C29-H34 SYN: ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, 17-BENZOATE-3-n- BUTYRATE TXDS: scu-gpg yDLotod0 ug/kg/87DI CRSBAW 130,1466,39 TFX:NE 17beta-ESTRADIOL BENZOATE see: KG40500 ESTRADIOL, 3-BENZOATE mixed with PROGESTERONE (1:14 moles) SYN: ESTRADIOL BENZOATE mixed with PROGESTERONE (1:14 moles) * ESTRA-1,3,5(10)-TRIETNE-3,17-beta-DIOL, 3-BENZOATE mixed with PROGESTERONE (1:14 moles) * PROGESTERONE mixed with ESTRADIOL BENZOATE (14:1 moles) PROGESTERONE mixed with ESTRADIOL, 3- BENZOATE (14:1 moles) * PROGESTERONE mixed with ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL 3-BENZOATE (14:1 moles) TXDS: scu-mus TDL0:338 mg/kg/39WI TFX:NEO ESTRADIOL, 17-CAPRYLATE MW: 398.6 MOLFM: 03-C26-H38 SYN: ESTRA-1,3,5(10)-TRIENE-3,17beta-DIOL 17-OCTANOATE TXDS: scu-gpg TDL0:4800 ug/kg/74DI RCHMA2 3,121,40 TFX:NEO imp-gpg TDLo:38 mg/kg TFX:NEO ESTRADIOL, DIPROPIONATE CAS: 000113382 MW: 384.5 MOLFM: 04-C24-H32 SYN: AGOFOLLIN * DIMENFORMON DIPROPIONATE * DIOVOCYLIN * ESTRADIOL 3,17-DIPROPIONATE * beta-ESTRADIOL DIPROPIONATE * beta-ESTRADIOL 3,17- DIPROPIONATE * 3,17-beta-ESTRADIOL DIPROPIONATE YJBMAU 12,213,39 RCBIAS 3,108,44 * 17beta-ESTRADIOL DIPROPIONATE * 1,3,5(10)- ESTRATRIENE-3,17-beta-DIOL DIPROPIONATE ~~ * OESTRADIOL-3,17-DIPROPIONATE ~*~ OVOCYCLIN DIPROPIONATE ~*~ OVOCYCLIN-P * TXDS: scu-mus TDLo:54 mg/kg/27WI YJBMAU 12,213,39 TEX:CAR imp-gpg TDLo:3 mg/kg TFX:NEO RCBIAS 3,108,44 ESTRADIOL BENZOATE mixed with PROGESTERONE (1:14 moles) see: KG42000 ESTRADIOL 3,17-DIPROPIONATE see: KG47250 beta-ESTRADIOL DIPROPIONATE see: KG47250 beta-ESTRADIOL 3,17-DIPROPIONATE see: KG47250 17beta-ESTRADIOL DIPROPIONATE see: KG47250 3,17-bata-ESTRADIOL DIPROPIONATE see: KG47250 ESTRADIOL, 17-ETHYNYL. see: RC89250 ESTRADIOL MONOBENZOATE see: KG40500 17beta-ESTRADIOL MONOBENZOATE see: KG40500 ESTRADIOL MUSTARD see: KG73000 PROGYNON-DP KG60000. KG60250. KG61250. KG66500. KG73000. KG82250. alpho-ESTRA-1,3,5,7,9-PENTAEN-. > 17-DIOL MW: 267.3 MOLFM: 02-C18-H19 SYN: alpha-DIHYDROEQUILENIN ~~ * alfa-DIHYDROEQUILENINA (Spanish) TXDS: imp-gpg TDL0:20 mg/kg TFX:NEO beta-ESTRA-1,3,5,7,9-PENTAEN-3,17-DIOL MW: 267.3 SYN: beta-DIHYDROEQUILENIN ~~ * (Spanish) TXDS: imp-gpg TDLo:24 mg/kg TFX:NEO ESTRA-1,3,5,7,9-PENTAEN-17-ONE, 3-HYDROXY- CAS: 000517099 MW: 266.3 MOLFM: 02-C18-H18 SYN: EQUILENIN ~~ * EQUILENINA (Spanish) * EQUILENINE * ESTRA-1,3,5(10),6,8-PENTAEN-17-ONE, 3-HYDROXY- * 3- HYDROXYESTRA-1,3,5(10),6,8-PENTAEN-17-ONE TXDS: imp-gpg TDLo:17 mg/kg TFX:NEO RBBIAL 5,1,45 ESTRALDINE see: KG29750 ESTRA-1,3,5(10),6,8-PENTAEN-17-ONE, 3-HYDROXY- see: KG61250 ESTRA-1,3,5(10),7-TETRAEN-17-ONE, 3-HYDROXY- CAS: 000474862 MW: 268.3 MOLFM: 02-C18-H20 SYN: EQUILIN * 1,3,5,7-ESTRATETRAEN-3-OL-17-ONE ~~ * 3- HYDRCXYESTRA-1,3,5(10),7-TETRAEN-17-ONE TXDS: scu-mus TDLo:168 mg/kg/42WI YJBMAU 12,213,39 TFX:CAR 1,3,5,7-ESTRATETRAEN-3-0OL-17-ONE see: KG66500 1,3,5-ESTRATRIENE-3,17-alpha-DIOL see: KG37500 ESTRA-1,3,5(10)-TRIENE-3,17-alpha-DIOL see: KG37500 ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: KG29750 1,3,5-ESTRATRIENE-3,17-beta-DIOL see: KG29750 ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, 3-BENZOATE see: KG40500 ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL, BIS(p-(BIS(2- CHLOROETHYLAMINO)PHENYL)ACETATE) CAS: 022966796 MW: 788.7 MOLFM: N2-04-Cl4-C42-H50 SYN: BIS((4-(BIS(2-CHLOROETHYL)AMINO)BENZENE)ACETATE)ESTRA- 1,3,5(10)-TRIENE-3,17-DIOL(17beta) ~*~ BIS((4-(BIS(2- CHLOROETHYL)AMINO)BENZENE)ACETATE)OESTRA-1,3,5(10)- TRIENE-3,17-DIOL(17beta) * BIS((p-(BIS(2- CHLOROETHYL)AMINO)PHENYL)ACETATE)ESTRADIOL * BIS((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ACETATE)ESTRA- 1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * BIS((p-(BIS(2- CHLOROETHYL)AMINO)PHENYL)ACETATE)OESTRADIOL * BIS((p-BIS(2-CHLOROETHYL)AMINOPHENYL)ACETATE)OESTRA- 1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * ESTRADIOL MUSTARD * NSC 112259 * OESTRADIOL MUSTARD TXDS: ipr-mus TDL0:480 mg/kg/4WI CNREA8 33,3069,73 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 17-beta-ESTRA-1,3,5(10)-TRIENE-3,17-DIOL see: KG29750 1,3,5(10)-ESTRATRIENE-3,17beta-DIOL DIPROPIONATE see: KG47250 ESTRA-1,3,5(10)-TRIENE-3,17-beta-CIOL, 17-alpha-ETHYNYL- see: RC89250 ESTRA-1,3,5(10)-TRIENE-3,17beta-DIOL 17-OCTANOATE see: KG45500 ESTRA-1,3,5(10)-TRIENE-3,16-alpha, 17-beta-TRIOL see: KG82250 1,3,5-ESTRATRIENE-3-beta, 16-alpha,17-beta-TRIOL see: KG82250 (16-alpha,17-beta)-ESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL see: KG82250 1,3,5(10)-ESTRATRIEN-3-0L-17-ONE see: KG85750 ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-HYDROXY- see: KG85750 ESTRA-1,3,5(10)-TRIETNE-3,17-beta-DIOL, 3-BENZOATE mixed with PROGESTERONE (1:14 moles) see: KG42000 ESTRATRIOL see: KG82250 RBBIAL 5,1,45 MOLFM: 02-C18-H19 beta-DIHYDROEQUILENINA RBBIAL 5,1,45 IARC** 9,217,75 ESTRIOL CAS: 000050271 MW: 288.4 MOLFM: 03-C18-H24 SYN: DESTRIOL * ESTRA-1,3,5(10)-TRIENE-3,16-alpha, 17-beta- TRIOL * 1,3,5-ESTRATRIENE-3-beta,16-alpha,17-beta- TRIOL * (16-alpha,17-beta)-ESTRA-1,3,5(10)-TRIENE- 3,16,17-TRIOL * 3,16-alpha,17-beta-ESTRIOL ~~ * ESTRATRIOL ~*~ FOLLICULAR HORMONE HYDRATE * 16-alpha-HYDROXYESTRADIOL * 16-alpha- HYDROXYOESTRADIOL * OE3 * OESTRA-1,3,5(10)- TRIENE-3,16-alpha,17-beta-TRIOL ~~ * 1,3,5-OESTRATRIENE- 3-beta,16-alpha,17-beta-TRIOL * (16-alpha,17-beta)- OESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL ~*~ OESTRATRIOL * OESTRIOL * 1é-alpha,17-beta-OESTRIOL ~~ * OVESTIN * THEELOL * THULOL * TRIDESTRIN * 3,16-alpha,17-beta-TRIHYDROXYESTRA-1,3,5(1G)-TRIENE * 3,16-alpha,17-beta-TRIHYDROXY-DELTA-1,3,5- ESTRATRIENE ~~ * TRIHYDROXYESTRIN * 3,16- alpha, 17-beta-TRIHYDROXY-DELTA-1,3,5-OESTRATRIENE TXDS: imp-ham TDLo:570 mg/kg/73WI NCIMAV 1,1,59 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE ESTREPTOCIDA see: W084000 3,16-alphe,17-beta-ESTRIOL see: KG82250 ESTROBEN see: WJ57750 ESTROBENE see: WJ57750 ESTROL see: KG85750 IARC** 6,117,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS KG85750. KG87500. KH40250. KH42000. KH54500. SUSPECTED CARCINOGENS 1976 ESTRONE CAS: 000053167 MW: 270.4 MOLFM: 02-C18-H22 SYN: AQUACRINE ~~ * CRINOVARYL * CRISTALLOVAR * CRYSTOGEN ~*~ DESTRONE * ENDOFOLLICULINA ~ * DISYNFORMON ~~ * 1,3,5(10)-ESTRATRIEN-3-OL-17-ONE * DELTA-1,3,5-ESTRATRIEN-3-beta-OL-17-ONE ~*~ ESTRA- 1,3,5(10)-TRIEN-17-ONE, 3-HYDROXY- * ESTROL * ESTRONA (Spanish) ~*~ ESTRONE-A * ESTRUGENONE * ESTRUSOL * FEMESTRONE INJECTION * FEMIDYN * FOLIKRIN ~*~ FOLIPEX * FOLISAN * FOLLESTRINE * FOLLICULAR HORMONE * FOLLICULIN ~*~ FOLLICUNODIS * FOLLIDRIN * GLANDUBOLIN ~*~ HIESTRONE ~*~ HORMOFOLLIN * HORMOVARINE ~*~ 3-HYDROXYESTRA-1,3,5(10)-TRIEN-17- ONE * 3-HYDROXY-17-KETO-ESTRA-1,3,5-TRIENE * 3-HYDROXY-17-KETO-OESTRA-1,3,5-TRIENE * 1,3,5(10)-OESTRATRIEN-17-ONE ~~ * 1,3,5(10)-TRIEN-17-ONE ~~ * 3-HYDROXY-OESTRA- KESTRONE * KETODESTRIN ~*~ KETOHYDROXYESTRIN ~*~ KOLPON * MENAGEN ~*~ MENFORMON * DELTA-1,3,5- OESTRATRIEN-3-beta-OL-17-ONE ~~ * 1,3,5(10)- OESTRATRIEN-3-OL-17-ONE ~*~ OESTRIN * OESTROFORM ~*~ OESTRONE ~*~ OESTROPEROS ~~ * OVEX * OVIFOLLIN * PERLATAN * SOLLICULIN * THEELIN ~~ * THELESTRIN * THELYKININ * THYNESTRON ~*~ UNDEN ~*~ WYNESTRON TXDS: imp-rat TDLo:16 mg/kg TFX:NEO par-mus TDL0:30 mg/kg/(11-16D preg) TFX:TER scu-gpg TDLo:40 mg/kg/17WI TFX:NEO imp-gpg TDLo:2 mg/kg TFX:NEO imp-ham TDLo:510 mg/kg/66WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ESTRONA (Spanish) see: KG85750 ESTRONE, BENZOATE CAS: 002393535 CNREA8 13,147,53 PSEBAA 97,809,58 CRSSAF 130,9,39 RBBIAL 5,1,45 NCIMAV 1,1,59 IARC** 6,123,74 MW: 374.5 MOLFM: 03-C25-H26 SYN: BENZOATE d'OESTRONE (French) * OESTRONBENZOAT (German) TXDS: scu-rat TDLo:80 mg/kg/87WI CRSSAF 137,325,43 TFX:CAR scu-mus TDLo:2 mg/kg/60WI ZEKBAI 56,482,49 TFX:NEO ESTRONE-A see: KG85750 ESTROSYN see: WJ56000 ESTROVITE see: KG29750 ESTRUGENONE see: KG85750 ESTRUSOL see: KG85750 ETABUS see: JO12250 ETANOLAMINA (italian) see: KJ57750 ETANOLO (Italian) see: KQ63000 ETH see: ES70000 ETHANE, AZO- CAS: 000821147 MW: 86.1 MOLFM: N2-C4-H10 SYN: AZOAETHAN (German) * AZOETHANE TXDS: ihl-rat TDLo:37 mg/kg/(15D preg) TCIA** -,48,73 TFX:CAR scu-rat LDL0:2200 mg/kg scu-rat TDLo:1250 mg/kg/25WI TFX:CAR ETHANE, AZOXY- CAS: 016301261 SYN: AZOXYAETHAN (German) * TXDS: scu-rat LD50:240 mg/kg scu-rat TDLo:10 mg/kg/37W TFX:CAR ivn-rat LD50:150 mg/kg ivn-rat TDLo:50 mg/kg/(15D preg) TFX:CAR ivn-rat TDLo:25 mg/kg/(10D preg) TFX:CAR ETHANE, 1,2-BIS(CHLOROMETHOXY)- MW: 159.0 MOLFM: 02-CI2-C4-H8 SYN: BIS-1,2-(CHLOROMETHOXY)ETHANE TXDS: skn-mus TDL0:8600 mg/kg/72WC TFX:CAR ZEKBAI 67,31,65 ZEKBAI 67,31,65 AZOXYETHANE XENOBH 3,271,73 XENOBH 3,271,73 TCIA** -,48,73 TCIA** -,48,73 XENOBH 3,271,73 CNREA8 35,2553,75 ipr-mus TDL0:940 mg/kg/78WC CNREA8 35,2553,75 TFX:CAR scu-mus TDLo:970 mg/kg/81WI CNREA8 35,2553,75 TFX:NEO 3-HYDROXY- KH57900. KH72500. KH74000. KH78800. KH92750. 105 ETHANE, 2,2-BIS(p-ETHYLPHENYL)-1,1-DICHLORO- CAS: 000072560 MW: 307.2 MOLFM: CI2-C18-H20 SYN: 1,1-BIS(p-ETHYLPHENYL)-2,2-DICHLOROETHANE ~*~ 2,2-BIS(p- ETHYLPHENYL)-1,1-DICHLOROETHANE ~*~ 1,1-DICHLORO- 2,2-BIS(p-ETHYLPHENYL)ETHANE ~~ * BIS(p-ETHYLPHENYL)ETHANE ~~ * DICHLOROETHANE ~*~ Dl(p- ETHYLPHENYL)DICHLOROETHANE * DICHLORO-2,2-BIS(p-ETHYLPHENYL)- * PERTHANE TXDS: orl-rat LD50:8170 mg/kg orl-mus TDLo:89 gm/kg/78WIC R TFX:CA STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHANAMIDE see: AB40250 ETHANECARBAMANITRILE, NITROSO- MW: 99.1 SYN: ETHYLNITROSOCYANAMIDE TXDS: orl-rat TDL0:2200 mg/kg/52WI TFX:CAR ETHANE, CHLORINATED SYN: CHLORINATED ETHANES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE, 2-(0o-CHLOROPHENYL)-2-(p-CHLOROPHENYL)-1,1-DICHLORO- CAS: 000053190 MW: 320.0 MOLFM: CI4-C14-H10 SYN: BENZENE, 1-CHLORO-2-(2,2-DICHLORO-1-(4- CHLOROPHENYL)ETHYL)- * CHLODITAN * CHLODITHANE * 2-(0-CHLOROPHENYL)-2-(p- CHLOROPHENYL)-1,1-DICHLOROETHANE ~~ * o,p-DDD * 2,4-DDD * 1,1-DICHLORO-2,2-BIS(2,4" DICHLOROPHENYL)ETHANE ~~ * 1,1-DICHLORO-2-(o- CHLOROPHENYL)-2-(p-CHLOROPHENYL)ETHANE ~~ * Sip 2,2-DICHLORO-1,1- DIETHYL-DIPHENYL ETHANE, 1,1- ETHYLAN * FMCHA2 -,D-156,75 NTIS** PB223-159 MOLFM: N3-0-C3-H5 PAACA3 16,117,75 DICHLORODIPHENYLDICHLOROETHANE ~*~ MITOTAN * op-TDE * o,p-TDE TXDS: orl-mus TDLo:63 gm/kg/78WIC NTIS** PB223-159 TFX:NEO scu-mus TDLo:464 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED ETHANE, 1,2-DIBROMO- CAS: 000106934 MW: 187.8 SYN: AETHYLENBROMID (German) BROMURO DI ETILE (Italian) * CELMIDE * DIBROMURE D’ETHYLENE (French) * DIBROMOETHANE * sym-DIBROMOETHANE * alpha,beta- DIBROMOETHANE ~~ * 1,2-DIBROMAETHAN (German) * 1,2-DIBROMOETANO (Italian) ~*~ 1,2-DIBROMOETHANE * 1,2-DIBROOMETHAAN (Dutch) * DOWFUME 40 * DOWFUME EDB * DOWFUME MC-2 * DOWFUME w-8 * DOWFUME W-85 * DWUBROMOETAN (Polish) * EDB * EDB-85 * E-D-BEE * 15,349 * ETHYLENE BROMIDE * ETHYLENE DIBROMIDE * FUMO-GAS * GLYCOL DIBROMIDE * ISCOBROME D * KOPFUME * PESTMASTER * SOILBROM-40 * PESTMASTER EDB-85 * SOILBROM-85 * SOILFUME * UNIFUME TXDS: orl-wmn LDL0:90 mg/kg 34ZIAG -,257,69 orl-rat LD50:140 mg/kg AMIHAB 13,1,56 orl-rat TDLo:400 mg/kg/10WI JNCIAM 51,1993,73 TFX:CAR ihl-rat LCLO:400 ppm/2H orl-mus LDL0:250 mg/kg orl-mus TDLo:18 gm/kg/42WI TFX:CAR unk-mus LD50:146 mg/kg orl-rbt LD50:55 mg/kg ihl-rbt LCL0:6425 ppm/1H skn-rbt LD50:300 mg/kg orl-gpg LD50:110 mg/kg ihl-gpg LCL0:400 ppm/3H orl-ckn LD50:79 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 20 ppm;CL30 ppm;PK 50 ppm/5M/8H STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHANE, 1-BUTOXY-2-(2-THIOCYANATOETHOXY)- see: XK84000 NTIS** PB223-159 IARC** 5,83,74 MOLFM: Br2-C2-H4 BROMOFUME ~~ * ENT AMIHBC 6,158,52 TXAPA9 23,288,72 JNCIAM 51,1993,73 30ZDA9 -,38,71 AMIHBC 6,158,52 JIHTAB 22,218,40 AMIHBC 6,158,52 AMIHBC 6,158,52 AMIHBC 6,158,52 AMIHBC 6,158,52 WQCHM* 3,-,74 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 4% 106 KI01750. ETHANE, 1,1-DICHLORO- CAS: K105250. KI07000. SUSPECTED CARCINOGENS 1976 000075343 MW: 98.9 MOLFM: C!2-C2-H4 SYN: AETHYLIDENCHLORID (German) * CHLORINATED HYDROCHLORIC ETHER * CHLORURE D’ETHYLIDENE (French) * 1,1-DICHLOORETHAAN (Dutch) * CLORURO DI ENLIOENE (Italian) * 1,14 DICHLORACTHAN (German) 1-DICHLORETHANE * eT OROETHANE * 1,1-DICLOROETANO naan) ETHYLIDENE CHLORIDE * ETHYLIDENE DICHLORIDE TXDS: orl-rat LD50: 725 mg/kg HYSAAV 32,349.67 ihl-rat TCL0:6000 ppm/(6-15D preg) TXAPA9 28,452,74 TFX:TER u.s. OC UPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 100 p STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHANE, 1,2-DICHLORO- CAS: 000107062 MW: 98.9 MOLFM: CI2-C2-H4 SYN: BICHLORURE D’ETHYLENE (French) * AETHYLENCHLORID (German) * BROCIDE * CHLORURE D’ETHYLENE (French) ~*~ CLORURO DI ETHENE (Italian) * DESTRUXOL BORER-SOL * DESTRUXOL BORER-SOL * DI-CHLOR-MULSION ~~ * 1,2-DICKLOORETHAAN (Dutch) * 1,2-DICHLORETHANE * DI-CHLOR-MULSION * sym.-DICHLOROETHANE * alpha,beta-DICHLOROETHANE * 1,2-DICHLOROETHANE ~~ * DICHLOROETHYLENE * 1,2-DICLOROETANO (Italian) * DUTCH LIQUID * EDC * ENT 1,656 * ETHANE DICHLORIDE * ETHYLEENDICHLORIDE (Dutch) ~*~ ETHYLENE CHLORIDE * ETHYLENE DICHLORIDE * GLYCOL DICHLORIDE TXDS: ihl-hmn TCL0:4000 ppm/H TFX:CNS PCOC** -,500,66 orl-hmn LDL0:845 mg/kg AJMSA9 189, 778, 35 orl-rat LD50:680 mg/kg AMIHAB 13,1,56 ihl-rat LCLo:1000 ppm/4H JIHTAB 31,343,49 ipr-rat LDL0:600 mg/kg AIHAAP 35,21,74 scu-rat LDLo:500 mg/kg JPETAB 84,53,45 orl-mus LDL0:600 mg/kg JPETAB 84,53,45 ihl-mus LCL0:5000 mg/m3/2H AEPPAE 141,19,29 ipr-mus LDL0:250 mg/kg JPETAB 84,53,45 scu-mus LDL0:380 mg/kg JPETAB 84,53,45 orl-dog LDL0:2000 mg/kg QJPPAL 7,205,34 ivn-dog LDLo:175 mg/kg QJPPAL 7,205,34 orl-rbt LD50:860 mg/kg GUCHAZ 6,264,73 ihl-rbt LCL0:3000 ppm/7H JPETAB 84,53,45 scy-rht LDL0:1200 mg/kg QJPPAL 7,205,34 ihl-pig LCL0:3000 ppm/7H JPETAB 84,53,45 ihl-gpg LCLo:1500 ppm/7H JPETAB 84,53,45 AQUATIC La RATING: TLm96:1000- WQCHM* 3,-,74 100 p, u.s. OCCUPATIONAL STANDARD USOS- air:TWA 50 ppm;CL100 ppm;PK 200 ppm/5M/3H CRIT DOC: OCCUPATIONAL EXPOSURE TO ETHYLENE DICHLORIDE recm std- air:TWA 5 ppm;Ci 15 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE, 1,1-DICHLORO-2,2-BIS(p-CHLOROPHENYL)- CAS: 000072548 MW: 320.0 MOLFM: Cl4-C14-H10 SYN: 1,1-BIS(p-CHLOROPHENYL)-2,2-DICHLOROETHANE ~~ * CHLOROPHENYL)-2,2-DICHLOROETHANE ~*~ 2,2-BIS(p- CHLOROPHENYL)-1,1-DICHLOROETHANE ~~ * 2,2-BIS{4- CHLOROPHENYL)-1,1-DICHLOROETHANE * DDD * p,p-DDD * 1,1-DICHLOOR-2,2-BIS(4-CHLOOR FENYL)- ETHAAN (Dutch) * 1,1-DICHLOR-2,2-BIS(4-CHLOR- PHENYL)-AETHAN (German) * 1,1-DICHLORO-2,2-BIS(p- CHLOROPHENYL)ETHANE ~~ * 1,1-DICHLORO-2,2-BIS(4- CHLOROPHENYL)-ETHANE (French) * 1,1-DICHLORO-2,2- BIS(PARACHLOROPHENYL)ETHANE ~~ * 1,1-DICHLORO-2,2- DI(4-CHLOROPHENYL)ETHANE ~*~ DICHLORODIPHENYL DICHLOROETHANE * 1,1- 012080: 2,2-BIS(4-CLORO- FENIL)-ETANO (Italian) FEREAC 37,23540,74 NTIS** DICHLORODIPHENYLDICHLOROETHANE * DILENE * ENT 4,225 * ME-1,700 * RHOTHANE * RHOTHANE D-3 * ROTHANE * TDE * p,p-TDE * TETRACHLORODIPHENYLETHANE TXDS: orl-hmn LDLo:5000 mg/kg 12VXAS5 8,351,68 orl-rat LD5C:113 mg/kg GUCHAZ 6,154,73 orl-rat TDLo:1G gm/kg/50WC BUCABS 52,89,65 TFX:NEO ori-mus LDL0:600 mg/kg orl-mus TDLo:39 gm/kg/110WC TFX:NEO skn-rbt LD50:1200 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PR0toco AS OF APRIL 1976 ETHANE DICHLORIDE see: K1052 ETHANE, 1,1-DICHLORO-2 ASC RTHYLPHENYL)- see: KH57900 JPETAB 88,400,46 JNCIAM 52,883,74 AFDOAQ 16,3,52 IARC** 5,83,74 1,1-BIS(4- KI40250. Ki85750. KJ29750. KJ31500. ETHANE, HEXACHLORO- CAS: 000067721 MW: 236.7 MOLFM: Cl6-C2 SYN: AVLOTHANE * CARBON HEXACHLORIDE * HEXACHLORIDE * HEXACHLOROETHANE * PERCHLOROETHANE * 1,1,1,2,2,2-HEXACHLOROETHANE * PHENOHEP TXDS: ivn-dog LDL0:325 mg/kg QJPPAL 7,205,34 scu-rbt LDL0:4000 mg/kg QJPPAL 7,205,34 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air: TWA 1 ppm (skin) STATUS: CURRENTLY TESTED BY NC! FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF PARIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE HEXACHLORIDE see: Ki40250 ETHANE, 1,1,2,2-TETRACHLORO- CAS: 000079345 MW: 167.8 MOLFM: Cl4-C2-H2 SYN: ACETYLENE TETRACHLORIDE * BONOFORM * CELLON * 1,1,2,2-CZTEROCHLOROETAN (Polish) * 1,1- DICHLORO-2,2-DICHLOROETHANE * 1,1,2,2- TETRACHLOORETHAAN (Dutch) * 1,1,2,2- TETRACHLORAETHAN (German) TIRACHL ORE PANE * 1,1,2,2-TETRACHLCRETHANE (French) * TETRACHLOROETHANE * 1,1,2,2- TETRACHLOROETHANE * 1,1,2,2-TETRACLOROETANO (Italian) * TETRACHLORURE D‘ACETYLENE (French) TXDS: orl-hmn TDLe:30 mg/kg TFX:CNS PCOC** -,1110,- ihl-rat LCLo:1000 ppm/4H JIHTAB 31,343,49 ipr-mus LDLo:30 mg/kg CBCCT* 4,378,52 orl-dog LDL0o:700 mg/kg QJPPAL 7,205,34 ivn-dog LDLo:50 mg/kg QJPPAL 7,205,34 scu-rbt LDLo:500 mg/kg QJPPAL 7,205,34 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 5 ppm(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHANE, 1,1°-0XYBIS(2-CHLORO- see: KNO8750 ETHANETHIOAMIDE see: AC89250 ETHANE, 1,1,1-TRICHLORO- CAS: 000071556 MW: 133.4 MOLFM: CI3-C2-H3 SYN: AEROTHENE TT * CHLOROFORM, METHYL- * CHLORGTHENE(Inhibited) ~~ * CHLOROETHENE NU * CHLORTEN ~*~ METHYLCHLOROFORM * 1,1,1- TRICHLOORETHAAN (Dutch) ~*~ 1,1,1-TRICHLORAETHAN (German) * alpha-TRICHLOROETHANE ~~ * 1,1,1- TRICHLOROETHANE ~~ * 1,1,1-TRICLOROETANO (Italian) TXDS: ihl-man LCLo:27 gm/m3/10M JOCMA? 8,358,66 ihl-man TCL0:350 ppm TFX:PSY WEHL** 10,82,73 ihl-hmn TCL0:920 ppm/70M TFX:CNS AIHAAP 19,353,58 ihl-rat LCLo:1000 ppm FMCHA2 -,D-210,75 ipr-mus LD50:4700 mg/kg TXAPA9 13,287,68 orl-dog LD50:750 mg/kg FMCHA2 -,D-210,75 orl-rbt LD50:5660 mg/kg AIHAAP 19,353,58 orl-gpg LD50:9470 mg/kg AIHAAP 19,353,58 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 3,-,74 ETHANE 10 ppm U.S. OCCUPATIONAL STANDARD USOS-air TWA 350ppm CRIT DOC: OCCUPATIONAL EXPOSURE TO 1,1,1-TRICHLOROETHANE recm std-air STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE, 1,1,2-TRICHLORO- CAS: 000079005 MW: 133.4 MOLFM: CI3-C2-H3 SYN: ETHANE TRICHLORIDE * beta-TRICHLOROETHANE * 1,1,2-TRICHLORETHANE ~~ * 1,1,2-TRICHLOROETHANE * TROJCHLOROETAN(1,1,2) (Polish) * VINYL TRICHLORIDE TXDS: orl-rat LD50:1140 mg/kg UCDS** 6/28/72 ihl-rat LCL0:500 ppm/8H AIHAAP 30,470,69 ipr-mus LD50:994 mg/kg TXAPA9 9,139,66 scu-mus LD50:227 mg/kg JPETAB 123,224,58 orl-dog LDLo:750 mg/kg QJPPAL 7,205,34 ivn-dog LDL0:95 mg/kg QJPPAL 7,205,34 scu-rbt LDLo:500 mg/kg QJPPAL 7,205,34 AQUATIC Toxic. RATING: Simos: 100- WQCHM* 3,-,74 10 p u.s. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air: TWA 10 ppm(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 FEREAC 37,23540,74 NTIS** UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS KJ33250. KJ34000. KJ36750. SUSPECTED CARCINOGENS 1976 KJ57750. ETHANE, 1,1,1-TRICHLORO-2,2-BIS(p-CHLOROPHENYL)- CAS: 000050293 MW: 354.4 MOLFM: CI5-C14-H9 SYN: ANOFEX * alpha,alpha-BIS(p-CHLOROPHENYL)-beta,beta,beta- TRICHLORETHANE ~*~ 2,2-BIS(p-CHLOROPHENYL)-1,1,1- TRICHLOROETHANE * CHLOROPHENOTHANE * DDT * 4 p-DDT * DICHLORODIPHENYL TRICHLOROETHANE * p’-DICHLORODIPHENYLTRICHLOROETHANE * 4.4 DICHLORODIPHENYLTRICHLOROETHANE * DICOPHANE * ENT 1,506 * ESTONATE * GENITOX * GESAROL * GUESAROL * NEOCID * PENTACHLORIN ~~ * PENTECH * SANTOBANE * 1,1,1-TRICHLOOR-2,2-BIS(4-CHLOOR FENYL)-ETHAAN (Dutch) * 1,1,1-TRICHLOR-2,2-BIS(4-CHLOR-PHENYL)-AETHAN (German) TRICHLOROBIS(4-CHLOROPHENYL)ETHANE *1,1,1-TRICHLORO-2,2-BIS(p-CHLOROPHENYL)ETHANE ~~ * 1,1,1-TRICHLORO-2,2-DI(4-CHLOROPHENYL)-ETHANE ~~ * 1,1,1-TRICLORO-2,2-BIS(4-CLORO-FENIL)-ETANO (Italian) * ZERDANE TXDS: orl-inf LDLo:150 mg/kg orl-hmn TDLo:16 mg/kg TFX:CNS orl-wmn TDLo:3 gm/kg TFX:CNS orl-rat LD50:113 mg/kg orl-rat TDLo:100 mg/kg TFX:-MUT skn-rat LD50:2500 mg/kg ipr-rat LD50:225 mg/kg scu-rat LD50:1500 mg/kg ivn-rat LDLo:30 mg/kg orl-mus LD50:135 mg/kg orl-mus TDLo:73 mg/kg/26WC TEX:CAR ipr-mus LD50:280 mg/kg ivn-dog LDLo:75 mg/kg ivn-mky LDLo:50 mg/kg orl-cat LDL0:250 mg/kg ivn-cat LDLo:40 mg/kg orl-rbt LD50:250 mg/kg skn-rbt LD50:300 mg/kg scu-rbt LD50:250 mg/kg ivn-rbt LDLo:50 mg/kg orl-gpg LDL0:224 mg/kg skn-gpg LD50:1000 mg/kg scu-gpg LD50:900 mg/kg scu-frg LD50:35 mg/kg AQUATIC TOXICITY: RATING: TLm96:under BMJOAE 2,845,45 DTLVS* AIMEAS 26,945,47 TXAPA9 2,88,60 FCTXAV 11,53,73 WRPCA2 9,119,70 TXAPA9 32,443,75 BMJOAE 865,4407,45 JPETAB 86,213,46 FEPRA7 12,368,53 FCTXAV 7,215,69 BECTA6 8,245,72 JPETAB 86,213,46 JPETAB 86,213,46 JPETAB 86,213,46 JPETAB 86,213,46 PCOC** -,347,66 BMJOAE 865,4407,45 BMJOAE 865,4407,45 JPETAB 86,213,46 NATUAS 82,152,44 BMJOAE 865,4407,45 BMJOAE 865,4407,45 AIPTAK 74,343,47 WQCHM* 2,-,74 1 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1 mg/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE, 1,1,1-TRICHLORO-2,2-BIS(p-CHLOROPHENYL)-, METABOLITES SYN: DDT METABOLITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHANE, 1,1,1-TRICHLORO-2,2-BIS(p-METHOXYPHENYL)- CAS: 000072435 MW: 345.6 MOLFM: 02-CI3-C16-H15 SYN: 2,2-BIS(p-METHOXYPHENYL)-1,1,1-TRICHLOROETHANE ~~ * 2,2 DI-p-ANISYL-1,1,1- TRICHLOROETHANE ~ * p- DIMETHOXYDIPHENYLTRICHLOROETHANE ~~ * DDT * DIMETHOXY-DT * 2,2-DI-(p- METHOXYPHENYL)-1,1,1-TRICHLOROETHANE ~*~ DlI(p- METHOXYPHENYL)-TRICHLOROMETHYL METHANE * DMDT * ENT 1,716 * MARLATE * METHOXCIDE ~*~ METHOXY-DDT * METHOXYCHLOR * p,p-METHOXYCHLOR * METOKSYCHLOR (Polish) * MOXIE * 1,1,1-TRICHLORO-2,2-BIS(p- METHOXYPHENYL)ETHANE ~~ * 1,1,1-TRICHLORO-2,2-DI(4- METHOXYPHENYL)ETHANE TXDS: orl-hmn LDL0:6430 mg/kg skn-hmn TDLo:2414 mg/kg TFX:UNS orl-rat LD50:5000 mg/kg ipr-rat LDL0:500 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 15 mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHANE TRICHLORIDE see: KJ31500 ETHANOL see: KQ63000 IARC** 5,83,74 FEREAC 37,23540,74 DIMETHOXY- PCOC** -,705,66 PCOC** -,705,66 JPETAB 99,140,50 CBCCT* 2,60,50 IARC** 5,195,74 FEREAC 37,23540,74 KJ85750. KK05600. KK79000. KL03500. KL28000. 107 ETHANOL, 2-AMINO- CAS: 000141435 MW: 61.1 MOLFM: N-0-C2-H7 SYN: AETHANOLAMIN (German) 2-AMINOAETHANOL (German) * 2-AMINOETANOLO (Italian) * 2-AMINOETHANOL * beta-AMINOETHYL ALCOHOL * COLAMINE * ETANOLAMINA (Italian) * ETHANOLAMINE * beta- ETHANOLAMINE * ETHYLOLAMINE * GLYCINOL * 2-HYDROXYETHYLAMINE ~~ * beta-HYDROXYETHYLAMINE * MEA * MONOAETHANOLAMIN (German) * MONOETHANOLAMINE * OLAMINE * THIOFACO M- 50 12VXAS5 8,426,68 TXAPA9 12,486,68 ARZNAD 4,649,54 ucns** 1/13/72 TXDS: orl-rat LD50:2100 mg/kg ipr-rat LD50:981 mg/kg scu-mus LD50:2537 mg/kg skn-rbt LD50:1000 mg/kg AQUATIC TORT: RATING: TLm96:1000- WQCHM* 3,-,74 100 p U.S. occupAfionat STANDARD USOS- FEREAC 37,23540,74 air:TWA 3 p STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ETHANOL, 2-BUTOXY- CAS: 000111762 MW: 118.2 MOLFM: 02-C6-H14 SYN: BUCS * BUTOKSYETYLOWY ALKOHOL (Polish) * 2- BUTOSSI-ETANOLO (Italian) ~*~ 2-BUTOXY-AETHANOL (German) ~*~ BUTOXYETHANOL * n-BUTOXYETHANOL * 2-BUTOXYETHANOL * 2-BUTOXY-1-ETHANOL * BUTYGLYCOL (French, German) BUTYL CELLOSOLVE * 0-BUTYL ETHYLENE GLYCOL * BUTYL GLYCOL * BUTYL OXITOL * DOWANOL EB * ETHYLENE GLYCOL n-BUTYL ETHER * ETHYLENE GLYCOL, MONOBUTYL ETHER * GAFCOL EB * GLYCOL BUTYL ETHER * GLYCOL MONOBUTYL ETHER * MONOBUTYL ETHER of ETHYLENE GLYCOL * MONOBUTYL GLYCOL ETHER * 3-OXA-1-HEPTANOL * POLY-SOLV EB TXDS: ihl-hmn TDLo:195 ppm/8H TFX:IRR orl-rat LD50:1480 mg/kg ihl-rat LCL0:500 ppm/4H ipr-rat LD50:550 mg/kg ivn-rat LD50:340 mg/kg orl-mus LD50:1230 mg/kg ihl-mus LC50:700 ppm ipr-mus LD50:536 mg/kg ivn-mus LD50:1130 mg/kg orl-rbt LD50:320 mg/kg ivn-rbt LD50:280 mg/kg orl-gpg LD50:1200 mg/kg skn-gpg LD50:230 mg/kg AQUATIC TOXICITY: RATING: TLm96:1000- 100 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 50 ppm(skin) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 beta-ETHANOLAMINE see: KJ57750 ETHANOL, 2-(BUTYLNITROSAMINO)- MW: 146.2 MOLFM: N2-02-C6-H14 SYN: BHEN * BUTYL(2-HYDROXYETHYL)NITROSOAMINE ~~ * 2- (BUTYLNITROSAMINO)ETHANOL TXDS: orl-rat TDL0:6000 mg/kg/20WC TFX:CAR ETHANOL, 2-(2-BUTOXYETHOXY)-, THIOCYANATE see: XK84000 ETHANOL, 2-CHLORO-, 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL SULFITE see: WT29750 ETHANOL, 2-CHLORO-, ESTER WITH 2-(p-tert-BUTYLPHENOXY)-1- METHYLETHYL SULFITE see: WT29750 ETHANOL, 2-(N-(2-(2,3-EPOXYPROPOXY)ETHYL)ANILINO)- MW: 237.3 MOLFM: N-03-C13-H19 SYN: MONOGLYCIDYL ETHER of N-PHENYLDIETHANOLAMINE TXDS: scu-mus TDLo:21 gm/kg/Yl TFEX:NEO FCTXAV 4,365,66 ETHANOL, 2-(ETHYLNITROSAMINO)- CAS: 013147256 MW: 118.1 MOLFM: N2-02-C4-H10 SYN: AETHYL-AETHANOL-NITROSOAMIN (German) * EENA * 2-(ETHYLNITROSAMINO)ETHANOL * N- NITROSOETHYLETHANOLAMINE ~~ * N-NITROSO-2- HYDROXYETHYLAMINE- TXDS: orl-rat TDLo:1850 mg/kg/53WI AMIHAB 14,114,56 JIHTAB 23,259,41 AMIHAB 14,114,56 AMIHAB 14,114,56 AMIHAB 14,114,56 AMIHAB 14,114,56 JIHTAB 25,157,43 SCCUR™ -,2,61 AMIHAB 14,114,56 AMIHAB 14,114,56 AMIHAB 14,114,56 JIHTAB 23,259,41 TXAPA9 7,559,65 WQCHM* 3,-,74 FEREAC 37,23540,74 GANNA2 65,13,73 ARZNAD 19,1077,69 TFX:NEO ETHANOL, 2-HYDRAZINO- CAS: 000109842 MW: 76.1 MOLFM: N2-0-C2-H8 SYN: BOH * 2-HYDRAZINOETHANOL * HYDROXYETHYL HYDRAZINE * beta-HYDROXYETHYLHYDRAZINE * N-(2-HYDROXYETHYL)HYDRAZINE TXDS: orl-mus TDLo:572 mg/kg/78WIC TEX:CAR ETHANOL, 1,2-DIBROMO-2,2-DICHLORO-, TB94500 INCIAM 42,1101,69 DIMETHYL PHOSPHATE see: UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 108 KL95500. KL96000. KM96250. KN04300. KN04500. KN07000. KN08750. SUSPECTED CARCINOGENS 1976 ETHANOL, N-NITROSOIMINODI- MW: 134.1 MOLFM. N2-03-C4-H10 SYN: BIS(beta-HYDROXYAETHYL)NITROSAMIN (German) * BIS(beta-HYDROXYETHYL)NITROSAMINE ~~ * DIAETHANCLNITROSAMIN Bemmen * 2,2'-DIHYDROXY-N-NITROSO- - N!TROSOAMINODIETHANOL ~~ * Nn NITROSODIAETHANOLAMIN (German TXDS: orl- if Do: 150 gm/kg/41WI TEX ETHANOL, N-NITR0S0-2,2°-IMINODI-, DIACETATE MW: 218.2 MOLFM: N2-05-C8-H14 SYN: ACETIC ACID, ESTER with N-NITROSO-2,2-IMIMODIETHANOL * BIS-(ACETOXYAETHYL)NITROSAMIN (German) * N- NITROSO-2,2-IMINODIETHANOL DIACETATE TXDS: orl-rat LD50:5000 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:40 gm/kg/57WC ZEKBAI 69,103,67 TFX:CAR ETHANOL, 2,2°-IMINODI-, compd. with 1,2-DIHYDRO-3,6- PYRIDAZINEDIONE (1:1) see: UR60000 ETHANOL, 2-PHENYL- see: SG71750 ETHANOL 200 PROOF see: KQ63000 ETHANOL, 2,2,2-TRICHLORO-1,1-BIS(p-CHLOROPHENYL)- see: DC84000 ETHANOL, 2,2,2-TRICHLORO-, CARBAMATE see: FD17500 ETHANOLAMINE see: KJ57750 ETHANGNE, 2-HYDROXY-1,2-DIPHENYL- see: DI15°00 ETHAZATE see: ZH03500 ETHENE, 1,1-DICHLORO- see: KV92750 ETHENOL, 2,2-DICHLORO-, DIMETHYL PHOSPHATE see: TC03500 ETHER, BIS(4-AMINO-3-CHLOROPHENYL) MW: 269.1 MOLFM. N2-0-CI2-C12-H10 SYN: BIS(4-AMINO-3-CHLOROPHENYL) ETHER * 3,3-DICHLOR-4,4'- DIAMINO-DIPHENYLAETHER (German) ~*~ 3,3-DICHLORO- 4,4'-DIAMINODIPHENYL ETHER TXDS: scu-rat TDLo:11 gm/kg/27WI TFX:CAR ETHER, BIS(CHLOROALKYL) SYN: CHLOROALKYL ETHERS STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHER, BIS(CHLOROALKYL) (mixed) SYN: CHLOROALKYL ETHERS MIXED STATUS: EPA:SELECTED FOR PRIORITY ATTENTICN AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHER, BIS(1-CHLOROETHYL) DIETHYLAMINE, ) ZEKBAI 69,103,67 NATWAY 57,676,70 MW: 143.0 SYN: BIS(alpha-CHLOROETHYL) ETHER TXDS: scu-mus TDL0:2400 mg/kg/60WI MOLFM: 0-Ci2-C4-H8 IJNCIAM 48,1431,72 TEX:NEO ETHER, BIS(2-CHLOROETHYL) CAS: 000111444 MW: 143.0 MOLFM: 0-CI2-C4-H8 SYN: BIS(beta-CHLOROETHYL) ETHER ~*~ BIS(2-CHLOROETHYL) ETHER * CHLOREX * 1-CHLORO-2-(beto- CHLOROETHOXY)ETHANE * CLOREX * DCEE * 2,2-DICHLOORETHYLETHER (Dutch) * 2,2-DICHLOR-DIAETHYLAETHER (German) * DICHLOROETHYL ETHER * 2,2-DICHLORETHYL ETHER * beta,beta-DICHLORODIETHYL ETHER * DICHLOROETHER ~~ * Dl(beta-CHLOROETHYL)ETHER * DI(2-CHLOROETHYL) ETHER * beta,beta’-DICHLOROETHYL ETHER * sym-DICHLOROETHYL ETHER * 2,2 DICHLOROETHYL ETHER * DICHLOROETHYL OXIDE * ENT 4,504 * 2,2-DICLOROETILETERE (Italian) * DWUCHLORODWUETYLOWY ETER (Polish) * ETHANE, 1,1-0XYBIS(2-CHLORO- * ETHER DICHLORE (French) * 1,1-0XYBIS(2-CHLORO)ETHANE ~~ * OXYDE DE CHLORETHYLE (French) TXDS: orl-rat LD50:75 mg/kg ihl-rat LCLo:1000 ppm/45M orl-mus TDL0:33 gm/kg/79WIC TFX:CAR skn-rbt LD50:720 mg/kg skn-gpg LD50:300 ma/kg AQUATIC TOXICITY: RATING: TLm96:1000- 100 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:CL15 ppm(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT CHLOROETHYL ETHER * JIHTAB 30,63,48 JIHTAB 30,63,48 INCIAM 42,1101,69 ucbs** 12/29/1 JIHTAB 30,63,48 WQCHM* 3,-,74 IARC** 9,117,75 FEREAC 37,23540,74 KN15750. ETHER, BIS(CHLOROMETHYL) CAS: 000542881 MW: 1149 SYN: BIS(CHLOROMETHYL) ETHER * MOLFM: 0 CI2-C2-H4 BISCME * BCME * CHLORO(CHLOROMETHOXY)METHANE ~~ * CHLOROMETHYL sym- ETHER * sym-DICHLORO-DIMETHYL ETHER * DICHLOROMETHYL ETHER ~~ * DIMETHYL-1,1- DICHLOROETHER TXDS: orl-rat LD50: 210 mg/kg ihl-rat LC50:7 ppm/7H ihl-rct TCLo:100 ppb/6H/4WI TFX:CAR scu-rat TDLo:135 ma/ka/58DI TFX:CAR ihl-mus LC50:25 mg/m3/6H ihl-mus TDLo:5 mg/m3/82DI TEX:NEO skn-mus TDL0:5520 mg/kg/23W! TFX:NEO ipr-mus TDLo:50 mg/kg/61WI TFX:NEO scu-mus TDLo:64 mg/kg/53WI TFX:CAR skn-rbt LD50:280 mg/kg ihi-ham LC50:7 ppm/7H REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOCS- carcinogen AIHAAP 30,470,69 AEHLAU 30,61,75 AEHLAU 30,73,75 JNCIAM 43,481,69 AEHLAU 22,663,71 AEHLAU 22,663,71 INCIAM 43,481,69 CNREA8 35,2553,75 CNREA8 35,2553,75 AIHAAP 30,470,69 AEHLAU 30,61,75 IARC** 4,231,74 FEREAC 39,3756,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT KN17500. ETHER, BIS(2-CHLORO-1-METHYLETHYL) CAS: 000108601 MW: 171.0 SYN: BIS(2-CHLOROISOPROPYL) ETHER * METHYLETHYL) ETHER * MOLFM: 0-CI2-C6-H12 BIS(2-CHLORO-1- (2-CHLORO-1-METHYLETHYL) 2,2-DICHLOROISOPROPYL ETHER ~~ * DICHLORODIISOPROPYL ETHER * DICHLORCISOPROPYL ETHER * ETHER TXDS: orl-rat LD50:240 mg/kg ihl-rat LCL0o:700 ppm/5H skn-rbt LD50:3000 mg/kg AMIHBC 4,119,51 BJIMAG 27,1,70 AMIHBC 4,119.51 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 KN21000. ETHER, BIS(DICHLOROISOPROPYL) SYN: BIS(DICHLOROISOPROPYL) ETHER STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT KN23500. ETHER, BiS(2,3-EPOXYPROPYL) CAS: 002238075 MW: SYN: DGE * ETHER * ETHER, DIGLYCIDYL TXDS: orl-rat LD50:450 mg/kg ihl-rat LC50:200 ppm/8H orl-mus LD50:170 mg/kg ihl-mus LC50:30 ppm/4H unk-mus TDL0:3900 mg/kg/! TFX:NEO skn-rbt LD50:1500 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:CL 0.5 ppm KN35500. ETHER, BISPHENOL GLYCIDYL (modified) SYN: BISPHENOL DIGLYCIDYL TXDS: skn-mus TDLo:1104 gm/kg/92WI TFX:CAR KN41000. ETHER, BROMOPHENYL PHENYL SYN: BROMOPHENYLPHENYL ETHER 130.1 MOLFM: 03-C6-H10 DI(2,3-EPOXY)PROPYL ETHER * DIGLYCIDYL AMIHAB 14,250,56 AMIHAB 14,250,56 AMIHAB 14,250,56 AMIHAB 14,250,56 RARSAM 3,193,63 AMIHAB 14,250,56 FEREAC 37,23540,74 ETHER, modified AIHAAP 24,305,63 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT KN66500. ETHER, CHLOROMETHYL METHYL CAS: 000107302 MW: 80.5 SYN: CHLORDIMETHYLETHER (Czech) * ETHER * (MME * ETHER, DIMETHYL CHLORO- * MONOCHLORE (French) * ETHER TXDS: orl-rat LD50:817 mg/kg inl-rat LC50:55 ppm/7H ihl-rat TCLo:1 ppm/100WI TFX:CAR scu-mus TDLo:312 mg/kg/26W TFX:CAR ihl-ham LC50:65 ppm/7H ihl-ham TClo:1 ppm/6H/90DI TFX:CAR AQUATIC py RATING: TLm96:1000- 100 p REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- carcinogen KN67500. ETHER, CHLOROPHENYL PHENYL SYN: CHLOROPHENYLPHENYL ETHERS MOLFM: 0-Ci-C2-H5 CHLOROMETHYL METHYL DIMETHYLCHLOROETHER ~~ * ETHER METHYLIQUE METHYLCHLOROMETHYL 28ZPAK -,84,72 AEHLAU 30,61,75 AEHLAU 30,70,75 INCIAM 46,143,71 AEHLAU 30,61,75 AEHLAU 30,70,75 WQCHM* 3,-,74 IARC** 4,239,74 FEREAC 39,3756,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS KN76000. KN84000. KN89700. K007600. K036000. SUSPECTED CARCINOGENS 1976 KQ63000. ETHER, DIALKYL STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHEPHON see: SZ71000 ETHER, 2,4-DICHLOROPHENYL p-NITROPHENYL CAS: 001836755 MW: 284.1 MOLFM: N- 03- Cl2- C12-H7 SYN: 2,4-DICHLORO-4"-NITRODIPHENYL ETHER 2,4 DICHLOROPHENYL P-NITROPHENYL ETHER * 24- DICHLOROPHENYL 4-NITROPHENYL ETHER * FW 925 * NIP * NITRAPHEN * NITROFEN * NITROPHEN ~*~ NITROPHENE * TOK * TOK E-25 * TOK-2 * TOK E25 TXDS: orl-rat LD50:740 mg/kg orl-rat TDLo:180 mg/kg/(7-15D preg) TEX:TER skn-rat LD50:5000 mg/kg orl-mus LD50:450 mg/kg orl-cat LDL0:300 mg/kg ihl-cat LCL0:620 mg/m3/4H HYSAAV 32,20,67 unk-rat LD50:3000 mg/kg 30ZDA9 -,109,71 STATUS: CURRENTLY TESTED BY NCI FOR SANGIN CY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ETHER DICHLORE (French) see: KN08750 ETHER, DIGLYCIDYL see: KN23500 ETHER, DIPHENYL HYSAAV 32,20,67 AEHLAU 28,316,74 AEHLAU 28,316,74 HYSAAV 32,20,67 HYSAAV 32,20,67 CAS: 000101848 MW: 170.2 MOLFM: 0-C12-H10 SYN: BENZENE, PHENOXY- * BIPHENYL OXIDE * DIPHENYL ETHER ~~ * DIPHENYL OXIDE * GERANIUM CRYSTALS * PHENOXYBENZENE * TXDS: orl-rat LD50:3370 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHER, HALO- SYN: HALOETHERS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHER, DIMETHYL CHLORO see: KN66500 ETHER METHYLIQUE MONOCHLORE (French) see: KN66500 ETHER, POLYCHLORODIPHENYL- SYN: POLYCHLORINATED DIPHENYL ETHERS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHERON SPONGE see: TR78750 ETHERSULFONATE see: DB52500 ETHIDOL see: RC89250 ETHINORAL see: RC89250 17-alpha-ETHINYL-DELTA(sup 1,3,5(10))OESTRATRIENE-3,17-beta-DIOL see: RC89250 17-alpha-ETHINYL-3,17-DIHYDROXY-DELTA(sup 1,3,5)-ESTRATRIENE see: RC89250 ETHINYL ESTRADIOL see: R(C89250 17-alpha-ETHINYLESTRADIOL see: RC89250 17-ETHINYL-3,17-ESTRADIOL see: RC89250 ETHINYLESTRADIOL 3-METHYL ETHER see: RC89600 17-alpha-ETHINYL ESTRADIOL 3-METHYL ETHER see: RC89600 ETHINYL ESTRADIOL mixed with NORGESTREL see: JF83000 17-alpha-ETHINYLESTRA-4-EN-17-beta-OL-3-ONE see: RC89750 17-alpha-ETHINYLESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: RC89250 17-alpha-ETHINYL-5,10-ESTRENOLONE see: RC89800 17-alpha-ETHINYL-17-beta-HYDROXY-delta(sup:4)-ESTREN-3-ONE see: RC89750 17-alpha-ETHINYL-17-beta-HYDROXY-delta(sup 5(10))-ESTREN-3-ONE see: RC89800 ETHINYLNORTESTOSTERONE see: RC89750 17-alpha-ETHINYL-19-NORTESTOSTERONE see: RC89750 17-alpha-ETHINYL-19-NORTESTOSTERONE ACETATE see: RC89650 17-alpha-ETHINYL-19-NORTESTOSTERONE-17-beta-ACETATE see: RC89650 ETHINYLOESTRADIOL see: RC89250 17-ETHINYL-3,17-0ESTRADIOL see: RC89250 ETHINYLOESTRADIOL 3-METHYL ETHER see: RC89600 17-alpha-ETHINYL OESTRADIOL 3-METHYL ETHER see: RC89600 ETHINYLOESTRADIOL mixed with NORGESTREL see: JF83000 17-alpha-ETHINYLOESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: RC89250 ETHINYL TRICHLORIDE see: KX45500 ETHIOLACAR see: WM84000 ETHIONAMIDE see: NS03500 ETHIONINE see: ES68250 ETHIONINE, DL- see: ES70000 (+ -)-ETHIONINE see: ES70000 DL-ETHIONINE see: ES70000 ETHOHEXADIOL see: M026250 3'-ETHOXY-4-DIMETHYLAMINOAZOBENZENE see: BX55750 ETHOXYFORMIC ANHYDRIDE see: FF98000 7-ETHOXY-12-METHYLBENZ(a)ANTHRACENE see: CW56000 10-ETHOXYMETHYL-1:2-BENZANTHRACENE see: CW54250 N-ETHOXY-MORPHOLINODIAZENIUM FLUOROBORATE see: HM31500 p-ETHOXYPHENYLUREA see: YT22750 4-ETHOXYPHENYLUREA see: YT22750 ETHREL see: SZ71000 PHENYL ETHER FCTXAV 12,703,74 FEREAC 37,23540,74 KR19700. KR92000. 109 ETHYL ALCOHOL CAS: 000064175 SYN: ALKOHOL (German) * AETHANOL (German) * MW: 46.0 MOLFM: 0-C2-H6 ABSOLUTE ETHANOL * AETHYLALKOHOL (German) * ALCOHOL, ANHYDROUS * ALCOHOL DEHYDRATED * ALCOOL ETHYLIQUE (French) ALCOOL ETILICO (Italian) * ALGRAIN * ANHYDROL * COLOGNE SPIRIT * ETHANOL * ETANOLO (Italian) * ETHANOL 200 PROOF * ETHYLALCOHOL (Dutch) * ETHYL ALCOHOL ANHYDROUS * ETHYL HYDRATE * ETHYL HYDROXIDE * ETYLOWY ALKOHOL (Polish) * FERMENTATION ALCOHOL * GRAIN ALCOHOL * JAYSOL S * METHYLCARBINOL * MOLASSES ALCOHOL * POTATO ALCOHOL * SPIRT * SPIRITS OF WINE * TECSOL orl-chd LDL0:2000 mg/kg orl-hmn LDL0:6000 mg/kg orl-man TDLo:50 mg/kg TFX:GIT orl-rat LD50:21 gm/kg ihl-rat LCL0:12700 ppm ipr-rat LDLo:1225 mg/kg ivn-rat LD50:1440 mg/kg orl-mus LD50:10 mg/kg orl-mus TDL0:340 gm/kg/57WI TFX:CAR scu-mus LD50:8285 mg/kg ivn-mus LD50:1973 mg/kg rec-mus TDLo:100 gm/kg/18WI TFX:CAR orl-dog LDL0:5500 mg/kg ipr-dog LDL0:3000 mg/kg scu-dog LDL0:5000 mg/kg ivn-dog LDLo:1600 mg/kg orl-cat LDL0:6000 mg/kg orl-rbt LD50:6300 mg/kg skn-rbt LDLo:20 gm/kg ipr-rbt LDL0:3500 mg/kg ivn-rbt LDL0:5000 mg/kg orl-gpg LD50:5560 mg/kg AQUATIC TOXICITY: RATING: TLm96:over TXDS: ATXKA8 17,183,58 ZGMOBE 33,44,40 JPETAB 56,117,36 UCDS** 4/21/67 27ZUAS -,-,65 TXAPA9 1,156,59 TXAPA9 18,60,71 AANEAB 7,87,63 ZIETA2 59,203,28 JPPGAR 30,364,32 27ZRAJ 1,130,56 ZIETA2 59,203,28 27ZRAJ 1,130,56 BJIMAG 1,207,44 27ZRAJ 1,130,56 TXAPA9 18,60,71 JPETAB 56,117,36 277ZRAJ 1,130,56 31ZTAS -,75,68 MRCSAB 80,-,53 JPETAB 56,117,36 JIHTAB 23,259,41 WQCHM* 3,-,74 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1000 ppm ETHYLALCOHOL (Dutch) see: KQ63000 ETHYLAMINE, 2-CHLORO-N-METHYL-N-NITROSO- MW: 146.5 MOLFM: N2-0-CI-C5-H7 SYN: 2-CHLORO-N-METHYL-N-NITROSOETHYLAMINE ~*~ METHYL-2- CHLORAETHYLNITROSAMIN (German) TXDS: orl-rat LD50:22 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:110 mg/kg/53WC ZEKBAI 69,103,67 TFX:CAR ivn-rat LD50:22 mg/kg ETHYLAMINE, N-METHYL-N-NITROSO- MW: 88.1 MOLFM: N2-0-C3-H8 SYN: METHYLAETHYLNITROSAMIN (German) * N-METHYL-N- NITROSOETHYLAMINE TXDS: orl-rat LD50:90 mg/kg orl-rat TDLo:420 mg/kg/60WC TFX:CAR ETHYL ALCOHOL ANHYDROUS see: KQ63000 ETHYLAMINE, N-NITROSODI- see: IA35000 ETHYL p-AMINOBENZOATE see: DG24500 ETHYL 4-AMINOBENZOATE see: DG24500 2-ETHYLAMINO-4-ISOPROPYLAMINO-6-METHYLMERCAPTO-s-TRIAZINE see: XY91000 2-ETHYLAMINO-4-I1SOPROPYLAMINO-6-METHYLTHIO-S-TRIAZINE see: XY91000 2-ETHYLAMINO-4-ISOPROPYLAMINO-6-METHYLTHIO-1,3,5-TRIAZINE see: XY91000 ETHYLAN see: KH57900 9-ETHYL-3,4'BENZACRIDINE see: CU37500 10-ETHYL-1,2-BENZANTHRACENE see: CW57750 5-ETHYL-1,2-BENZANTHRACENE see: CW58500 ETHYLBENZEEN (Dutch) see: DA07000 ETHYL BENZENE see: DA07000 ETHYLBENZOL see: DA07000 2-ETHYL-3:4-BENZPHENANTHRENE see: DI85750 ETHYL BROMOACETATE see: AF60000 ETHYL-n-BUTYLNITROSAMINE see: E050750 ETHYL-1-BUTYLNITROSOAMINE see: EO51000 alpha-ETHYL-beta-s-BUTYL-STILBENE see: WJ66500 ETHYL CADMATE see: EU98500 ETHYLCARBAMIC ACID, ETHYL ESTER see: FA91000 ETHYL CARBANILATE see: FD89250 ETHYL CARBINOL see: UH82250 ETHYL CARBONATE see: FF98000 N-ETHYL-N-(3-CARBOXYPROPYL)NITROSOAMINE see: ET16800 3-ETHYLCHOLANTHRENE see: FZ36000 20-ETHYLCHOLANTHRENE see: FZ36000 ETHYL CYMATE see: ZH03500 ETHYL DIAZOACETATE see: AG57750 1°-ETHYL-1,2,5,6-DIBENZACRIDINE (French) see: HN18650 1°-ETHYL-3,4,5,6 -DIBENZACRIDINE (French) see: HN18700 FEREAC 37,23540,74 ZEKBAI 69,103,67 ZEKBAI 69,103,67 ZEKBAI 69,103,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 110 KU96250. KV03500. KV06000. KV36750. . SUSPECTED CARCINOGENS 1976 ETHYL 4,4'-DICHLOROBENZILATE see: DD22750 ETHYL p,p’-DICHLOROBENZILATE see: DD22750 ETHYL 4,4’-DICHLORODIPHENYL GLYCOLLATE see: DD22750 ETHYL 4,4'-DICHLOROPHENYL GLYCOLLATE see: DD22750 4’-ETHYL-N,N-DIETHYL-4-AMINOAZOBENZENE see: BY01750 ETHYL N,N-DIETHYL CARBAMATE see: EZ69000 4"-ETHYL-N,N-DIETHYL-p-(PHENYLAZO)ANILINE see: BYO1750 3'.ETHYL-4-DIMETHYLAMINOAZOBENZENE see: BY05250 4".ETHYL-4-DIMETHYLAMINOAZOBENZENE see: BY07000 ETHYL N,N-DIMETHYL CARBAMATE see: FA12250 4"-ETHYL-N,N-DIMETHYL-4-(PHENYLAZO)-m-TOLUIDINE see: XU64750 ETHYLDITHIOURAME see: JO12250 ETHYLDITHIURAME see: J012250 ETHYLEENDICHLORIDE (Dutch) see: KI105250 ETHYLEENIMINE (Dutch) see: KX50750 ETHYLEENOXIDE (Dutch) see: KX24500 ETHYLENE ALDEHYDE see: AS10500 1,1-ETHYLENE-2,2'-BIPYRIDYLIUM DIBROMIDE see: JM56900 ETHYLENEBISDITHIOCARBAMATE MANGANESE see: OP07000 N,N"-ETHYLENE BIS(DITHIOCARBAMATE MANGANEUX) (French) see: 0P07000 ETHYLENEBIS DITHIOCARBAMATE ZINC see: ZH33250 ETHYLENEBIS(DITHIOCARBAMIC ACID) MANGANOUS SALT see: OP07000 ETHYLENEBIS(DITHIOCARBAMIC ACID), ZINC SALT see: ZH33250 ETHYLENE BROMIDE see: KH92750 ETHYLENE CARBONATE see: FF95500 ETHYLENE CARBONIC ACID see: FF95500 ETHYLENE, CHLORO- CAS: 000075014 MW: 62.5 MOLFM: CI-C2-H3 SYN: CHLORETHENE * CHLORETHYLENE ~*~ CHLOROETHENE * CHLOROETHYLENE * CHLORURE DE VINYLE (French) * ETHYLENE MONOCHLORIDE * MONOCHLOROETHENE ~*~ MONOCHLOROETHYLENE * TROVIDUR * VC * VCM * VINILE (CLORURO DI) (Italian) * VINYL C MONOMER * VINYL CHLORIDE MONOMER ~*~ VINYLCHLORID (German) * VINYL CHLORIDE ~~ * VINYLE(CHLORURE DE) (French) WINYLU CHLOREK (Polish) TXDS: ihl-hmn TCL0:20 ppm TFX:CVS ihl-man TCL0:500 ppm/4Yl TFX:CAR ihl-rat LCL0:250 ppm/4H/260DI TFX:CAR ihl-mus TCL0:250 ppm/35WI TFX:CAR AQUATIC TOXICITY: RATING: TLm96:over GISAAA -,38,57 JOCMA7 16,809,74 AANLAW 56,1,74 ENVRAL 7,387,74 WQCHM* 3,-,74 1000 ppm REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOS- VINYL CHLORIDE:TWA 1 ppm; Cl 5 IARC** 7,291,74 FEREAC 39,35890,74 ppm CRIT DOC: OCCUPATIONAL EXPOSURE TO VINYL CHLORIDE recm std-air STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHYLENE, CHLORO-, POLYMER CAS: 009002862 MW: 60,000 MOLFM: (CI-C2-H3)n SYN: BAKELITE * BLACAR * BOLTARON * BREON * CARINA * CHLOROETHYLENE POLYMER * CORVIC * DACOVIN * DECKOR * EKAVYL * ETINOX * FLAMENOL * FLOVIC * GEON * HALVIC * HOSTALIT * KAYLITE * KAYREX * KOROSEAL * LACQVYL * LUCOFLEX * LUCOVYL * MARVINOL * NIACET * NORVINYL * OPALON * PEVIKON * PLIOFLEX * PLIOVIC * POLYVINYLCHLORID (German) * POLYVINYL CHLORIDE * QUIRVIL * RAVINYL * RHODOPAS * RHOVYL * RUCOBLEND * RYERTEX-OMICRON * SCON * SEILON PVC * SICRON * TPC * UPALON * VESTOLIT * VINNOL * VINOFLEX * VINYL CHLORIDE POLYMER * VINYLITE * VIPLA * VIPLAVIL * VYBAK * VYCELL * VYGEN * VYRAM * VYRON * YARDLEY TXDS: imp-rat TDLo:100 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE ETHYLENE, CHLOROTRIS(p-METHOXYPHENYL)- CAS: 000569573 MW: 380.8 MOLFM: 03-CI-C23-H21 SYN: CHLOROTRIANISENE ~*~ CHLOROTRIS(p- METHOXYPHENYL)ETHYLENE * TACE * ANISYLCHLOROETHYLENE ~~ * TRIS(p- METHOXYPHENY)CHLOROETHYLENE TXDS: scu-mus TDLo:180 mg/kg/89WI TFX:NEO NTIS** CNREA8 15,333,55 IARC** 7,311,74 TRI-p- ARPAAQ 50,750,50 ETHYLENE CHLORIDE see: KI105250 ETHYLENEDIAMINE, N,N’-DIETHYL-N,N’-DINITROSO- CAS: 007346147 MW: 174.2 MOLFM: N4-02-C6-H14 SYN: N,N-DIETHYL-N,N"-DINITROSOETHYLENEDIAMINE ~~ * N,N" DINITROSO-N,N"-DIETHYLETHYLENEDIAMINE ~*~ NSC 62579 TXDS: orl-rat TDLo:12 mg/kg/Yl TFX:CAR JNCIAM 41,985,68 KV43750. KV53300. KV92750. KV93600. KV94500. KX24500. ETHYLENEDIAMINE, N,N’-DIMETHYL-N,N‘-DINITROSO- CAS: 013256127 MW: 146.1 MOLFM: N4-02-C4-H10 SYN: DIMETHYL-DI-NITROSO-AETHYLENDIAMIN (German) * N,N- DIMETHYL-N,N"-DINITROSOETHYLENEDIAMINE ~*~ N,N DINITROSO-N,N"-DIMETHYLETHYLENEDIAMINE TXDS: orl-rat LD50:150 mg/kg NATWAY 50,100,63 orl-rat TDL0:590 mg/kg/81WI ARZNAD 19,1077,69 TFX:CAR ETHYLENEDIAMINE, N-(1-NAPHTHYL)-, DIHYDROCHLORIDE CAS: 001465254 MW: 259.2 MOLFM: N2-Ci2-H14 .2CI-H SYN: N-(1-NAPHTHYL)ETHYLENEDIAMINE DIHYDROCHLORIDE TXDS: ipr-mus LD50:150 mg/kg NTIS** AD691-490 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHYLENEDIAMINEACETIC ACID TRISODIUM SALT see: AH52500 ETHYLENEDIAMINETETRAACETIC ACID, TRISODIUM SALT see: AH52500 ETHYLENE DIBROMIDE see: KH92750 ETHYLENE, 1,1-DICHLORO- CAS: 000075354 MW: 96.9 MOLFM: CI2-C2-H2 SYN: CHLORURE DE VINYLIDENE (French) * 1,1-DCE * 1,1- DICHLOROETHYLENE ~~ * ETHENE, 1,1-DICHLORO- * VINYLIDENE CHLORIDE (11) * VINYLIDINE CHLORIDE TXDS: ihl-rat LCL0:10000 ppm/24H EXMPAS 20,187,74 orl-dog LDL0:5750 mg/kg QJPPAL 7,205,34 ivn-dog LDL0:225 mg/kg QJPPAL 7,205,34 scu-rbt LDL0:3700 mg/kg QJPPAL 7,205,34 AQUATIC TOXICITY: RATING: TLm96:1000- WQCHM* 3,-,74 100 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHYLENE, 1,2-DICHLORO- CAS: 000540590 MW: 96.9 SYN: sym-DICHLOROETHYLENE ~~ * DIOFORM TXDS: orl-rat LD50:770 mg/kg ARSIM* 20,10,66 AQUATIC TOXICITY: RATING: TLm96:1000- WQCHM* 3,-,74 100 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 200 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHYLENE, 1,1-DICHLORO-2,2-BIS(p-CHLOROPHENYL)- CAS: 000072559 MW: 318.0 MOLFM: CIl4-C14-H8 SYN: 2,2-BIS(p-CHLOROPHENYL)-1,1-DICHLOROETHYLENE ~~ * * pp-DDE * DDT DEHYDROCHLORIDE * DICHLORO-2,2-BIS(p-CHLOROPHENYL)ETHYLENE TXDS: orl-rat LD50: 880 mg/kg TXAPA9 14,515,69 orl-mus LDL0:200 mg/kg JPETAB 88,400,46 orl-mus TDL0:28 gm/kg/80WC JNCIAM 52,883,74 TFX:NEO ipr-mus LDLo0:256 mg/kg CBCCT* 1,108,49 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHYLENE DICHLORIDE see: K105250 ETHYLENE DIPYRIDYLIUM DIBROMIDE see: JM56900 1,1-ETHYLENE 2,2-DIPYRIDYLIUM DIBROMIDE see: JM56900 1,1-ETHYLENE-2,2°-DIPYRIDYLIUM DIBROMIDE see: JM56900 ETHYLENE EPISULFIDE see: KX35000 ETHYLENE GLYCOL n-BUTYL ETHER see: KJ85750 ETHYLENE GLYCOL CARBONATE see: FF95500 ETHYLENE GLYCOL, CYCLIC CARBONATE see: FF95500 ETHYLENE GLYCOL, CYCLIC SULFATE see: JH48000 ETHYLENE GLYCOL, MONOBUTYL ETHER see: KJ85750 ETHYLENEIMINE see: KX50750 ETHYLENE OXIDE CAS: 000075218 MW: 44.0 SYN: AETHYLENOXID (German) * ETHYLEENOXIDE (Dutch) * DIMETHYLENE OXIDE * MOLFM: CI2-C2-H2 1,2-DICHLOROETHYLENE ~~ * FEREAC 37,23540,74 DDE 11- MOLFM: 0-C2-H4 ANPROLENE * DIHYDROOXIRENE * EO. * EPOXYETHANE (French) * 1,2-EPOXYETHANE * ETHYLENE (OXYDE D’) (French) * ETILENE (OSSIDO DI) (Italian) * ETO * ETYLENU TLENEK (Polish) * OXACYCLOPROPANE * OXANE * OXIDOETHANE * alpha,beta- OXIDOETHANE ~*~ OXIRAAN (Dutch) * OXIRAN * OXIRANE ~*~ OXIRENE, DIHYDRO- TXDS: orl-rat LD50:330 mg/kg ihl-rat LC50:1462 ppm/4H ihl-mus LC50:836 ppm/4H ihl-dog LC50:960 ppm/4H orl-gpg LD50:270 mg/kg ihl-gpg LCL0:7000 ppm/150M ihl-mam TCL0:30 mg/m3 TFX:MUT AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 50 ppm ETHYLENE MONOCHLORIDE see: KU96250 ETHYLENE OXIDE, METHYL. see: 7229750 ETHYLENE (OXYDE D’) (French) see: KX24500 1-ETHYLENEOXY-3,4-EPOXYCYCLOHEXANE see: RN86400 ETHYLENE, PHENYL- see: WL36750 JIHTAB 23,259.41 AMIHAB 13,237,56 NTIS** PB225-283 AMIHAB 13,237,56 JIHTAB 23,259.41 PHRPA6 45,1832,30 TNICS* 3,47,73 WQCHM* 3,-,74 IARC** 11,-,76 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS KX35000. KX38500. SUSPECTED CARCINOGENS 1976 ETHYLENE SULFIDE CAS: 000420122 MW: 60.1 SYN: AETHYLENSULFID (German) * ETHYLENE SULPHIDE * THIACYCLOPROPANE * THIRANE ~~ * THIIRENE, 2,3-DIHYDRO- TXDS: orl-rat LD50:178 mg/kg AIHAAP 25,560,64 ihl-rat LC50:690 ppm BECTAé 6,509,71 ipr-rat LD50:42 mg/kg AIHAAP 25,560,64 scu-rat LD50:90 mg/kg ZEKBAI 74,241,70 scu-rat TDLo:400 mg/kg/50WI ZEKBAI 74,241,70 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ETHYLENE SULFATE see: JH48000 ETHYLENE SULPHIDE see: KX35000 ETHYLENE, TETRACHLORO- CAS: 000127184 MW: 165.8 MOLFM: Cl4-C2 SYN: ANKILOSTIN * CARBON BICHLORIDE * CARBON MOLFM: S-C2-H4 ETHYLENE EPISULFIDE * IARC** 11,-,76 DICHLORIDE ~*~ CZTEROCHLOROETYLEN (Polish) * DIDAKENE ~~ * ENT 1,860 * ETHYLENE TETRACHLORIDE ~~ * NEMA ~*~ PERCHLOORETHYLEEN, PER (Dutch) * PERCHLORAETHYLEN, PER (German) * PERCHLOROETHYLENE ~*~ PERCHLORETHYLENE, PER (French) * PERCLENE ~*~ PERCLOROETILENE (Italian) * PERSEC * TETRACAP * TETRACHLOORETHEEN (Dutch) * TETRACHLORAETHEN (German) * TETRACHLORETHYLENE ~~ * TETRACHLOROETHENE * TETRACHLOROETHYLENE ~~ * 1,1,2,2- TETRACHLOROETHYLENE ~*~ TETRACLOROETENE (Italian) TXDS: ihl-hmn TCL0:230 ppm TFX:SYS DTLVS* ihl-man TCL0:280 ppm/2H TFX:EYE AMIHBC 5,566,52 ihl-man TCL0:600 ppm/10M TFX:CNS AMIHBC 5,566,52 ihl-rat LCL0:4000 ppm/4H JIHTAB 31,343,49 ihl-rat LCL0:4000 ppm/4H JOCMA7 4,262,62 ipr-mus LD50:5671 mg/kg TXAPA9 13,287,68 orl-dog LDL0:4000 mg/kg AJHYA2 9,430,29 ivn-dog LDLo:85 mg/kg QJPPAL 7,205,34 orl-cat LDL0:4000 mg/kg AJHYA2 9,430,29 orl-rbt LDL0o:5000 mg/kg AJHYA2 9,430,29 scu-rbt LDL0:2200 mg/kg QJPPAL 7,205,34 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 3,-,74 10 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm;Cl 200 ppm;Pk 300 ppm/5M/2H CRIT DOC: OCCUPATIONAL EXPOSURE TO TETRACHLOROETHYLENE recm std-air STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ETHYLENE TETRACHLORIDE see: KX38500 ETHYLENE THIOUREA see: NI196250 N,N’-ETHYLENETHIOUREA see: NI96250 1,3-ETHYLENE-2-THIOUREA see: NI96250 FEREAC 39,23540,74 NTIS** KX45500. KX50750. 1m ETHYLENE, TRICHLORO- CAS: 000079016 MW: 131.3 MOLFM: CI3-C2-H SYN: ACETYLENE TRICHLORIDE * ALGYLEN * BENZINOL * BLACOSOLV ~~ * CECOLENE * 1-CHLORO-2,2- DICHLOROETHYLENE ~*~ CHLORYLEN * CIRCOSOLV * 1,1-DICHLORO-2-CHLOROETHYLENE ~~ * 1,2,2- TRICHLOROETHYLENE * DOW-TRI * ETHINYL TRICHLORIDE ~~ * ETHYLENE TRICHLORIDE ~*~ FLECK- FLIP * GEMALGENE * GERMALGENE * LANADIN * LETHURIN * NIALK * PERM-A- CLOR * PETZINOL * PHILEX * TCE * THRETHYLEN ~~ * THRETHYLENE * TRETHYLENE * TRI * TRIAD * TRIAL * TRIASOL * TRICHLOORETHEEN (Dutch) TRICHLOORETHYLEEN, TRI (Dutch) * TRICHLORAN * TRICHLORAETHYLEN, TRI (German) * TRICHLORAETHEN (German) * TRICHLOREN ~~ * TRICHLORETHENE (French) TRICHLORETHYLENE ~*~ TRICHLORETHYLENE, TRI (French) * TRICHLOROETHENE * TRICHLOROETHYLENE * 1,1,2-TRICHLOROETHYLENE ~*~ TRI-CLENE * TRICLORETENE (Italian) ~*~ TRICLOROETILENE (Italian * TRIELENE * TRIELIN * TRIELINA (Italian) * TRILENE * TRILINE * TRIMAR * VESTROL * VITRAN * WESTROSOL TXDS: orl-hmn LDLo:857 mg/kg ihl-hmn TCLo:160 ppm/83M TFX:CNS ihl-man TCLo:110 ppm/8H TFX:IRR orl-rat LD50:4920 mg/kg ihl-rat LCL0:8000 ppm/4H orl-mus TDLo:135 gm/kg/27WI TFX:CAR ihl-mus LCL0:3000 ppm/2H ivn-mus LD50:34 mg/kg orl-dog LDL0:5860 mg/kg ipr-dog LD50:1900 mg/kg ivn-dog LDLo:150 mg/kg ihl-rbt LCLo:11000 ppm scu-rbt LDLo:1800 mg/kg BSMHAG 117,1137,66 AIHAAP 23,167,62 BJIMAG 28,293,71 AIHAAP 30,470,69 AIHAAP 30,470,69 NCITR* NCI-CG-TR-2 AEPPAE 141,19,29 CBCCT* 6,141,54 12VXA5 8,1069,68 TXAPA9 10,119,67 QJPPAL 7,205,34 RMINAC 25,269,56 QJPPAL 7,205,34 AQUATIC TOXICITY: RATING: TLm96:1000- WQCHM* 3,-,74 100 ppm REVIEW: CARCINOGENIC IARC** 11,-,76 DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm;Cl 200 ppm;Pk 300 ppm/5M/2H CRIT DOC: OCCUPATIONAL EXPOSURE TO TRICHLOROETHYLENE recm std-air:TWA 100 ppm;Pk 150/10M STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ETHYLENE TRICHLORIDE see: KX45500 ETHYLENIMINE CAS: 000151564 MW: 43.0 SYN: AETHYLENIMIN (German) * AZACYCLOPROPANE * AZIRIDIN (German) * AZIRIDINE * AZIRANE * TH-AZIRINE, DIHYDRO- * DIHYDROAZIRENE * DIHYDRO-1H-AZIRINE ~~ * DIMETHYLENEIMINE ~*~ DIMETHYLENIMINE * El ETHYLEENIMINE (Dutch) ~*~ ETHYLENEIMINE * ETHYLIMINE * ETILENIMINA (Italian) TXDS: orl-rat LD50:15 mg/kg JIHTAB 23,259.41 ihl-rat LCLo:25 ppm/8H JIHTAB 30,2,48 ipr-rat LD50:3800 ug/kg BCPCA6 14,915,65 scu-rat TDLo:20 mg/kg/67DI BJPCBM 9,306,54 TFX:NEO orl-mus TDL0:235 mg/kg/76WC TFX:CAR ihl-mus LC50:400 mg/m3 unk-mus LD50:15 mg/kg ihl-gpg LClLo:25 ppm/8H skn-gpg LD50:14 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 1 mg/m3 (skin) ETHYLENE UREA see: NJ05700 ETHYL-2,3-EPOXYBUTYRATE see: ET08750 ETHYL ESTER of 4,4°-DICHLOROBENZILIC ACID see: DD22750 ETHYL ESTER of METHANESULFONIC ACID see: PB21000 ETHYL ESTER of METHANESULPHONIC ACID see: PB21000 ETHYL ESTER of 3-METHYLCHOLANTHRENE-endo-alpha,beta-SUCCINO GLYCINE see: Al05250 ETHYL ESTER of METHYLNITROSO-CARBAMIC ACID see: FC63000 ETHYL ESTER of METHYLSULFONIC ACID see: PB21000 ETHYL ESTER of METHYLSULPHONIC ACID see: PB21000 ETHYL-N-ETHYL CARBAMATE see: FA91000 FEREAC 39,23540,74 NTIS** MOLFM: N-C2-H5 AMINOETHYLENE ~~ * JNCIAM 42,1101,69 GTPZAB 18,29,74 BIJCAAI 6,160,52 JIHTAB 30,2,48 JIHTAB 30,63,48 IARC** 9,37,75 FEREAC 39,3756,74 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 112 SUSPECTED CARCINOGENS 1976 13-ETHYL-17-alpha-ETHYL-17-HYDROXYGOY-4-EN-3-ONE, (+ -)- see: JF82250 13-ETHYL-17-alpha-ETHYNYLGON-4-EN-17-beta-OL-3-ONE see: JF82250 13-ETHYL-17-alpha-ETHYNYL-17-beta-HYDROXY-4-GONEN-3-ONE see: JF82250 13-beta-ETHYL-17-alpha-ETHYNYL-17-beta-HYDROXYGONE-4-EN-3-ONE see: JF82600 5-ETHYL-2(5H)-FURANONE see: LU42000 ETHYL HEXANEDIOL see: M026250 2-ETHYL-1,3-HEXANEDIOL see: M026250 2-ETHYLHEXANEDIOL-1,3 see: M026250 ETHYL HEXYLENE GLYCOL see: M026250 ETHYL HYDRATE see: KQ63000 ETHYLHYDRAZINE HYDROCHLORIDE see: MV36200 ETHYL HYDROXIDE see: KQ63000 4’-ETHYL-4-HYDROXYAZOBENZENE see: SL44500 ETHYL-2-HYDROXY-2,2-BIS(4-CHLOROPHENYL)ACETATE see: DD22750 N-ETHYL-N-(4-HYDROXYBUTYL)NITROSOAMINE see: EL38700 ETHYL N-HYDROXYCARBAMATE see: FB17500 1-ETHYL-7-HYDROXY-2-METHYL-1,2,3,4,40,9,10,10a- OCTAHYDROPHENANTHRENE-2-CARBOXYLIC ACID see: VS31500 N,N’-ETHYLIDENE-BIS(ETHYL CARBAMATE) see: FA94600 ETHYLIDENE CHLORIDE see: KI01750 ETHYLIDENE DICHLORIDE see: KI01750 5-ETHYLIDENEDIHYDRO-2(3H)-FURANONE see: LU45500 ETHYLIDENE DIURETHAN see: FA94600 ETHYLIDENE-2(5H)-FURANONE see: LU43750 ETHYLIMINE see: KX50750 ETHYLISOPROPYLNITROSOAMINE see: IA34000 ETHYL METHANESULFONATE see: PB21000 ETHYL METHANESULPHONATE see: PB21000 ETHYL METHANSULFONATE see: PB21000 ETHYL METHANSULPHONATE see: PB21000 p-ETHYLMETHYLAMINOAZOBENZENE see: BY04300 4-ETHYLMETHYLAMINOAZOBENZENE see: BY04300 4-((((4-ETHYL-4-METHYL)AMINO)PHENYL)AZO)PYRIDINE 1-OXIDE see: UT33250 7-ETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW61250 12-ETHYL-7-METHYLBENZ(a)ANTHRACENE see: CW63000 ETHYL p-METHYL BENZENESULFONATE see: XT68250 ETHYL-N-METHYL CARBAMATE see: FC26250 ETHYL METHYL CETONE (French) see: EL64750 4'-ETHYL-2-METHYL-4-DIMETHYLAMINOAZOBENZENE see: XU64750 ETHYLMETHYLKETON (Dutch) see: EL64750 ETHYL METHYL KETONE see: EL64750 1-ETHYL-2-METHYL-7-METHOXY-1,2,3,4-TETRAHYDROPHENANTHRYL-2- CARBOXYLIC ACID see: SF73000 ETHYL 3-METHYL-4-(METHYLTHIO)PHENYL(1- METHYLETHYL)PHOSPHORAMIDATE see: TB36750 N-ETHYL-N-METHYL-p-(PHENYLAZO)ANILINE see: BY04300 ETHYL 4-(METHYLTHIO)-m-TOLYL ISOPROPYLPHOSPHORAMIDATE see: TB36750 N-ETHYL-N’-NITRO-N-NITROSOGUANIDINE see: MF22750 2-(ETHYLNITROSAMINO)ETHANOL see: KL0O3500 4-((ETHYLNITROSAMINO)METHYL)PYRIDINE see: UT36750 ETHYLNITROSOBIURET see: EC17500 N-ETHYL-N-NITROSOBIURET see: EC17500 N-ETHYL-N-NITROSOBUTYLAMINE see: E050750 ETHYLNITROSOCARBAMIC ACID, ETHYL ESTER see: FB03500 ETHYLNITROSOCYANAMIDE see: KH72500 N-ETHYL-N-NITROSO-N'-NITROGUANIDINE see: MF22750 ETHYL 4-NITROSO-1-PIPERAZINECARBOXYLATE see: TL14700 ETHYLNITROSOUREA see: YT31500 N-ETHYL-N-NITROSO-UREA see: YT31500 T-ETHYL-1-NITROSOUREA see: YT31500 N-ETHYL-N-NITROSOURETHAN see: FB03500 N-ETHYL-N-NITROSOVINYLAMINE see: YZ07000 1-ETHYL-3-(5-NITRO-2-THIAZOLYL) UREA see: YT35000 4,4’-(2-ETHYL-2-NITROTRIMETHYLENE)DIMORPHOLINE mixed with 4-(2- NITROBUTYL)MORPHOLINE (1:4) see: QE41000 1-ETHYL-1,2,3,4,40,9,10,100-0CTAHYDRO-7-HYDROXY-2-METHYL-2- PHENANTHRENECARBOXYLIC ACID see: VS31500 ETHYLOLAMINE see: KJ57750 ETHYL PARATHION see: TF45500 p-((p-ETHYLPHENYL)AZO0)-N,N-DIMETHYLANILINE see: BY07000 N-ETHYL-1-((p-(PHENYLAZO)PHENYL)AZ0)-2-NAPHTHALENAMINE see: QM28500 N-ETHYL-1-((4-(PHENYLAZO)PHENYL)AZ0)-2-NAPHTHYLAMINE see: QM28500 5-ETHYL-5-PHENYLBARBITURIC ACID SODIUM see: CQ70000 5-ETHYL-5-PHENYLBARBITURIC ACID SODIUM SALT see: CQ70000 ETHYL-N-PHENYLCARBAMATE see: FD89250 ETHYL N-n-PROPYLCARBAMATE see: FD10500 2-ETHYL-3-PROPYL-1,3-PROPANEDIOL see: M026250 ETHYL PTS see: XT68250 ETHYL SELENAC see: VT07000 ETHYL SULFATE see: WS78750 ETHYLSULFONAL see: EJ52500 4-(ETHYLSULFONYL)-1-NAPHTHALENESULFONAMIDE see: WR10500 4-ETHYLSULFONYLNAPHTHALENE-1-SULFONAMIDE see: WR10500 4-ETHYLSULFONYL-1-NAPHTHALENESULFONAMIDE see: WR10500 4-ETHYLSULPHONYLNAPHTHALENE-1-SULFONAMIDE see: WR10500 ETHYL TELLURAC see: WY29500 LD33250. 2-ETHYLTHIO0-4,6-| BAITOPROPYIAMINDY ¢STRIAZINE see: XY42500 ETHYL THIOLCARBAMATE see: FD14000 ETHYL-N-THIOLCARBAMATE see: FD14000 ETHYL THIRAM see: J012250 ETHYL THIUDAD see: JO12250 ETHYL THIURAD see: JO12250 ETHYL-p-TOLUENESULFONATE see: XT68250 ETHYL p-TOSYLATE see: XT68250 3-ETHYLTRICYCLOQUINAZOLINE MW: 348.4 TXDS: skn-mus TDLo:120 mg/kg/50WI TFX:CAR 1-ETHYL-3-p-TOLYLTRIAZENE see: XY27600 ETHYL TUADS see: JO12250 ETHYL TUEX see: JO12250 ETHYLUREA and SODIUM NITRITE (2:1) see: YT36500 ETHYLURETHAN see: FAB84000 ETHYL URETHANE see: FA84000 ETHYL XANTHOGEN DISULFIDE see: LQ77000 ETHYL ZIMATE see: ZH03500 ETHYL ZIRAM see: ZH03500 ETHYNODIOL ACETATE see: RC89700 17-alpha-ETHYNYL-17-beta-ACETOXY-19-NORANDROST-4-EN-3-ONE see: RC89650 17-alpha-ETHYNYL-3,17-DIHYDROXY-4-ESTRENE DIACETATE see: RC89700 17-ETHYNYL-3,17-DIHYDROXY-1,3,5-OESTRATRIENE see: RC89250 17-alpha-ETHYNYLESTRADIOL see: RC89250 17-alpha-ETHYNYLESTRADIOL-17-heta see: RC89250 ETHYNYLESTRADIOL 3-METHYL ETHER see: RC89600 17-alpha-ETHYNYLESTRADIOL 3-METHYL ETHER see: RC89600 ETHYNYLESTRADIOL mixed with NORETHINDRONE see: RC90300 17-alpha-ETHYNYLESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: RC89250 17-alpha-ETHYNYL-delta(sup.4)-ESTRENE-3-beta,17-beta-DIOL DIACETATE see: RC89700 17-alpha-ETHYNYL-4-ESTRENE-3-beta,17-DIOL DIACETATE see: RC89700 17-alpha-ETHYNYLESTR-4-ENE-3-beta,17-beta-DIOL ACETATE see: RC89700 17-alpha-ETHYNYL-4-ESTRENE-3-beta,17-beta-DIOL DIACETATE see: RC89700 17-alpha-ETHYNYLESTR-5(10)-EN-17-beta-OL-3-ONE see: RC89800 17-alpha-ETHYNYL-4-ESTREN-17-0L-3-ONE see: RC89750 17-alpha-ETHYNYL-5(10)-ESTREN-17-0L-3-ONE see: RC89800 17-alpha-ETHYNYL-17-beta-HYDROXYESTER-5(10)-EN-3-ONE see: RC89800 17-alpha-ETHYNYL-17-HYDROXY-4-ESTREN-3-ONE see: RC89750 17-alpha-ETHYNYL-17-beta-HYDROXYESTR-4-EN-3-ONE see: RC89750 17-alpha-ETHYNYL-17-beta-HYDROXY-delta(sup. 5(10))-ESTREN-3-ONE see: RC89800 17-alpha-ETHYNYL-17-HYDROXY-5(10)-ESTREN-3-ONE see: RC89800 17-alpha-ETHYNYL.17-HYDROXYESTR-4-EN-3-ONE ACETATE see: RC89650 (+ )-17-alpha-ETHYNYL-17-beta-HYDROXY-3-METHOXY-1,3,5(10)- ESTRATRIENE see: RC89600 (+ )-17-alpha-ETHYNYL-17-beta-HYDROXY-3-METHOXY-1,3,5(10)- OESTRATRIENE see: RC89600 17-alpha-ETHYNYL-17-beta-HYDROXY-19-NORANDROST-4-EN-3-ONE see: RC89750 17-alpha-ETHYNYL-17-beta-HYDROXY-3-0X0-delta(sup 5(10))-ESTRENE see: RC89800 17-ETHYNYL-3-METHOXY-1,3,5(10)-ESTRATRIEN-17-beta-OL see: RC89600 17-alpha-ETHYNYL-3-METHOXY-17-beta-HYDROXY-DELTA-1,3,5(10)- ESTRATRIENE see: RC89600 17-ETHYNYL-3-METHOXY-1,3,5(10)-OESTRATIEN-17-beta-OL see: RC89600 17-ETHYNYL-18-METHYL-19-NORTESTOSTERONE see: JF82250 17-alpha-ETHYNYL-19-NORANDROST-4-ENE-3-beta,17-beta-DIOL DIACETATE see: RC89700 17-alpha-ETHYNYL-19-NORANDROST-4-EN-17-beta-OL-3-ONE see: RC89750 17-alpha-ETHYNYL-19-NOR-4-ANDROSTEN-17-beta-OL-3-ONE see: RC89750 17-alpha-ETHYNYL-19-NOR-5(10)-ANDROSTEN-17-beta-OL-3-ONE see: RC89800 17-alpho-ETHYNYL-19-NORTESTOSTERONE see: RC89750 17-alpha-ETHYNYL-19-NORTESTOSTERONE ACETATE see: RC89650 17-ETHYNYLOESTRADIOL see: RC89250 17-alpha-ETHYNYLOESTRADIOL see: RC89250 17-alpha-ETHYNYL-17-beta-OESTRADIOL see: RC89250 17-alpha-ETHYNYLOESTRADIOL-17-beta see: RC89250 ETHYNYLOESTRADIOL 3-METHYL ETHER see: RC89600 17-alpha-ETHYNYLOESTRADIOL 3-METHYL ETHER see: RC89600 17-alpha-ETHYNYL-1,3,5-OESTRATRIENE-3,17-beta-DIOL see: RC89250 17-ETHYNYLOESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: RC89250 ETICYCLIN see: R(C89250 ETICYCLOL see: R(C89250 ETILBENZENE (Italian) see: DA07000 N,N‘-ETILEN-BIS(DITIOCARBAMMATO) DI MANGANESE (Italian) see: 0P07000 ETILENE (OSSIDO DI) (Italian) see: KX24500 ETILENIMINA (Italian) see: KX50750 ETILON see: TF45500 ETINESTROL see: RC89250 ETINESTRYL see: RC89250 ETINOESTRYL see: RC89250 ETINOX see: KV03500 ETO see: KX24500 ETOGLUCID see: XFO07000 ETU see: NI96250 ETHYLENU TLENEK (Polish) see: KX24500 MOLFM: N4-C23-H16 BCPCA6 14,323,65 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS ETYLOBENZEN (Polish) see: DA07000 ETYLOWY ALKOHOL (Polish) see: KQ63000 EUBASIN see: DA96250 EUBASINUM see: DA96250 EUCANINE GREY B see: ST35500 EUCHRYSINE see: AR76000 EUCLORINA see: XT56500 EUFIN see: FF98000 EUGLYCIN see: YS76100 EUPHORIN see: FD89250 EUROCERT AMARANTH see: QJ65500 EUROCERT AZORUBINE see: QK19250 EUROCERT COCHINEAL RED A see: QJ65300 EUROCERT ORANGE FCF see: QK24500 EUVESTIN see: WJ57750 EVABLIN see: QJ64400 EVALON see: NS17500 EVANS BLUE see: QJ64400 EVANS BLUE DYE see: QJ64400 EVANS BLUE, SODIUM SALT see: QJ64400 EVIK see: XY91000 EXD see: LQ77000 EXHORRAN see: J012250 EXOFENE see: SM07000 EXPANSIN see: LV26250 EXPANSINE see: LV26250 EXPERIMENTAL FUNGICIDE 5223 see: MF17500 EXPERIMENTAL HERBICIDE 732 see: YQ93600 EXPERIMENTAL INSECTICIDE 269 see: 1015750 EXPERIMENTAL INSECTICIDE 2880 see: TE17500 EXPERIMENTAL INSECTICIDE 4049 see: WM84000 EXPERIMENTAL INSECTICIDE 7744 see: FC59500 EXPERIMENTAL INSECTICIDE 12,880 see: TE17500 EXSICCATED FERROUS SULFATE see: NO85000 EXSICCATED FERROUS SULPHATE see: NO85000 EXT. D and C ORANGE NO. 3 see: DB70850 EXT. D AND C ORANGE NO. 4 see: QL54250 EXT. D & C RED NO. 10 see: QK19250 EXT. D AND C. RED. NO. 14 see: QL58500 EXT. D and C RED No. 15 see: QJ66500 EXT. D AND C YELLOW NO. 9 see: QM47250 EXT. B and C YELLOW NO. 10 see: QM54000 EXTERNAL D AND C ORANGE NO. 3 see: DB70850 EXTRACT D AND C ORANGE NO. 3 see: DB70850 EXTRACT D AND C ORANGE NO. 4 see: QL54250 EXTRACT D AND C RED NO. 10 see: QK19250 EXTRACT D AND C RED NO. 14 see: QL58500 EXTRA-PLEX see: SL06000 F 735 see: RP45500 F 1162 see: W084000 1162 F see: W084000 1358F see: BY89250 F 1358 see: BY89250 1399 F see: AE71750 2-FAA see: AB94500 2,7-FAA see: AC07000 FANFT see: LQ31500 FANNOFORM see: LP89250 FARLUTIN see: TU50100 FARMICETINA see: AB68250 FARTOX see: DA66500 FASCO-TERPENE see: XW52500 FASCO WY-HOE see: FD80500 FAST ACID VIOLET 5BN see: BQ11400 FAST BLUE B BASE see: DD08750 FAST BLUE BN SALT see: DD08750 FAST BLUE DSC BASE see: DD08750 FAST BLUE DS SALT see: DD08750 FAST BLUE SALT B see: DD08750 FAST BLUE SALT BN see: DD08750 FAST CORINTH BASE B see: D(96250 FAST DARK BLUE BASE R see: DD12250 FAST GARNET BASE B see: QM14000 FAST GARNET B BASE see: QM14000 FAST GARNET GBC BASE see: XU88000 FAST GREEN FCF see: BQ44250 FAST LIGHT ORANGE GA see: QJ65000 FAST LIGHT ORANGE GA-CF see: QJ65000 FASTOGEN BLUE FP-3100 see: NR35000 FASTOGEN BLUE SH-100 see: NR35000 FAST OIL ORANGE see: QL49000 FAST OIL ORANGE | see: QL49000 FAST OIL ORANGE Il see: QL58500 FAST OIL RED B see: QL57750 FAST OIL SCARLET Ill see: QK42500 FAST OIL YELLOW see: XU88000 FAST OIL YELLOW B see: BX73500 FAST OIL YELLOW 2G see: SM83000 FAST ORANGE see: QL49000 FAST ORANGE G see: QJ65000 FAST RED see: QJ65500 FAST RED BB see: QL57750 FAST RED 5CT SALT see: XU52500 SUSPECTED CARCINOGENS 1976 113 FAST RED KB AMINE see: XU50750 FAST RED KB BASE see: XU50750 FAST RED KB SALT see: XU50750 FAST RED KB SALT SUPRA see: XU50750 FAST RED KBS SALT see: XU50750 FAST RED R see: QK42500 FAST RED SALT TR see: XU52500 FAST RED SALT TRA see: XU52500 FAST RED SALT TRN see: XU52500 FAST RED TR SALT see: XU52500 FAST SCARLET BASE B see: QM21000 FAST SPIRIT YELLOW see: BY82250 FAST SPIRIT YELLOW AAB see: BY82250 FAST YELLOW see: BX73500 FAST YELLOW AT see: XU88000 FAT FAT FAT FAT FAT FAT FAT FAT FAT BROWN 2G see: ST29000 BROWN 2R see: ST29000 BROWN RR see: ST29000 ORANGE | see: QL49000 ORANGE Il see: QL54250 ORANGE 4A see: QL49000 ORANGE G see: QL49000 ORANGE | see: QL49000 ORANGE R see: QL49000 FAT ORANGE RR see: QL54250 FAT ORANGE RS see: QL49000 FAT PONCEAU R see: QL57750 FAT RED B see: QL57750 FAT RED 2B see: QL57750 FAT RED 7B see: QM28500 FAT RED BB see: QL57750 FAT FAT FAT FAT FAT FAT FAT FAT FAT FAT RED (BLUISH) see: QK42500 RED BS see: QL57750 RED G see: QK42500 RED HRR see: QK42500 RED R see: QK42500 RED RS see: QK42500 RED TS see: QL57750 RED (YELLOWISH) see: QL58500 SCARLET 26 see: QL58500 SCARLET LB see: QK42500 FAT SOLUBLE RED ZH see: QK42500 FAT YELLOW see: BX73500 FAT YELLOW EXTRA CONC. see: BX73500 FAT YELLOW A see: BX73500 FAT YELLOW AAB see: BY82250 FAT YELLOW AD 00 see: BX73500 FAT YELLOW B see: XU88000 FAT YELLOW ES see: BX73500 FAT YELLOW ES EXTRA see: BX73500 FAT YELLOW R see: BX73500 FAT YELLOW R (8186) see: BX73500 F D+ C BLUE 1 see: BQ45500 FD FD AND C ACID RED 32 see: QL59500 AND C BLUE NO. 1 see: BQ45500 FD + C BLUE 2 see: DU30000 FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD FD AND C BLUE No. 2 see: DU30000 and C BLUE NO. 1-ALUMINIUM LAKE see: BQ45500 AND C GREEN NO. 1 see: BQ43750 AND C GREEN NO. 2 see: BQ49000 AND C GREEN NO. 3 see: BQ44250 AND C GREEN NO. 2-ALUMINUM LAKE see: BQ49000 AND C NO. 6 see: QK24500 & C NO. 6 see: QK24500 and C ORANGE NO. 1 see: DB70850 AND C ORANGE NO. 2 see: QL54250 & C ORANGE 2 see: QL54250 and C RED No. 1 see: QJ66500 AND C RED NO. 2 see: QJ65500 AND C RED NO. 4 see: QK27050 AND C RED NO. 32 see: QL59500 AND C RED NO. 2-ALUMINIUM LAKE see: QJ65500 & C RED NO. 4 - ALUMINIUM LAKE see: QK27050 & C YELLOW NO. 6 ALUMINIUM LAKE see: QK24500 and C VIOLET 1 see: BQ11400 and C VIOLET NO. 1 see: BQ11400 & C YELLOW 3 see: QM47250 & C YELLOW 4 see: QM54000 & C YELLOW 6 see: QK24500 AND C YELLOW 6 see: QK24500 AND C YELLOW LAKE NO. 6 see: QK24500 AND C YELLOW NO. 3 see: QM47250 and C YELLOW NO. 4 see: QM54000 AND C YELLOW NO. 6 see: QK24500 FDC ORANGE | see: DB70850 FDC YELLOW NO. 6 see: QK24500 FEDACIN see: LT77000 FELSULES see: FM87500 FEMANTHREN GOLDEN YELLOW see: HO70300 FEMESTRAL see: KG29750 FEMESTRONE see: KG40500 FEMESTRONE INJECTION see: KG85750 FEMIDYN see: KG85750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 114 SUSPECTED CARCINOGENS 1976 FEMMA see: 0V64750 FEMOGEN see: KG29750 FENAC see: AJ87500 FENACET FAST YELLOW G see: AC36500 FENACET YELLOW G see: AC36500 FENAE see: AJ87500 FENAMIN BLUE 2B see: J64000 FENAMINE see: XY56000 FENAMINE see: XZ38500 FENAMINOSULF see: CZ17500 FENANTOIN see: MU10500 FENARSONE see: CF92750 FENASAL see: VN84000 FENATROL see: XY56000 FENAVAR see: XZ38500 FENAZO BLUE XR sce: BQ45500 FENAZO EOSINE XG see: LM58500 FENAZO GREEN 7G see: BQ49000 FENAZO GREEN L see: BQ43750 FENAZO RED C see: QK19250 FENAZO SCARLET 2R see: QJ68250 FENAZO SCARLET 3R see: QJ65300 FENCAL see: CG08300 FENCE RIDER see: AJ84000 FENCLOR see: TQ13500 FENELSIN see: MV87500 FENELZINA see: MV87500 FENESTRIN see: AF57850 FENETSIN see: MV87500 FENICOL see: AB68250 FENIDANTCIN S see: MU10500 FENITOINA see: MU10500 FENIZIN see: MV87500 FENOCYCLIN see: SF73000 FENOCYCLINE see: SF73000 FENOL (Dutch, Polish) see: SJ33250 FENOLO (Italian) see: SJ33250 FENOLGVO ACETATE see: WH66500 FENOXYL CARBON N see: SL28000 FENTHION see: TF96250 FENTIN ACETAAT (Dutch) see: WH66500 FENTIN ACETAT (German) see: WH66500 FENTIN ACETATE see: WH66500 FENTINE ACETATE (French) see: WH66500 FENTIN HYDROXIDE see: WH85750 FENTOIN see: MU10500 1-FENYL-4-AMINO-5-CHLOR-5-PYRIDAZINON (Czech) see: UR61250 1-FENYL-3,3-DIETHYLTRIAZEN (Czech) see: XY04500 1-FENYL-3,3-DIMETHYLTRIAZIN see: XY21000 FENYLEPSIN see: MU10500 FENYLMERCURIACETAT (Czech) see: 0V64750 1-FENYL-3-METHYL-4.DIAZ0-5-PYRAZOLON (Czech) see: UQ96250 FENYTOINE see: MU10500 FENZEN (Czech) see: CY14000 FEQJECTIN see: NO77000 FEOSOL see: NO85000 FERBAM see: N0O87500 FERBAME see: NO87500 FERBERK see: NO87500 FERGON see: LZ51500 FERGON PREPARATIONS see: LZ51500 FERKETHION see: TE17500 FERLUCON see: LZ51500 FERMATE see: NO87500 FERMATE FERBAM FUNGICIDE see: NO87500 FERMENTATION ALCOHOL see: KQ63000 FERMENTATION BUTYL ALCOHOL see: NP96250 FERRADOW see: NO87500 FERRALYN see: NO85000 1J96250. FERRIC HYDROXIDE NITRILOTRIPROPIONIC ACID COMPLEX DEF:Complex with 20.0% Fe. (ONCOBS 19,239,65) TXDS: ims-mus TDLo:45 mg(Fe)/kg TFX:NEO ONCOBS 19,239,65 FERRIC DIMETHYLDITHIOCARBAMATE see: NO87500 FERRIC NITROSODIMETHYL DITHIOCARBAMATE and TETRAMETHYL THIURAM DISULFIDE see: NO72500 FERRIC OXIDE see: NO74000 FERRIC OXIDE (COLLOIDAL) see: NO74000 FERRIC OXIDE, SACCHARATED see: NO77000 FERRIC SACCHARATE ...IRON OXIDE (MIX.) see: NO77000 LK05000. FERRITIN DEF:Prepared from rat liver protein by preciptation with a CADMIUM salt (BECCAN 39,74,61) TXDS: scu-rat TDL0:280 mg/kg/l TFX:NEO FERRIGEN see: N062100 FERRIVENIN see: NO77000 FERRO LEMON YELLOW see: EV31500 FERRONICUM see: LZ51500 FERRO ORANGE YELLOW see: EV31500 FERRO-THERON see: NO85000 FERROUS GLUCONATE see: LZ51500 FERROUS GLUTAMATE see: MA13000 FERROUS LACTATE see: 0D55250 FERROUS SULFATE see: NO85000 BJCAAI 18,674,64 LL40250. LL42000. LL43750. LL45500. LL47250. LL50750. LL52500. LL54250. FERRO YELLOW see: EV31500 FERRUGO see: NO74000 FETTORANGE 4A see: QL49000 FETTORANGE B see: QL58500 FETTORANGE LG see: QL49000 FETTORANGE R see: QL49000 FETTPONCEAU 6 see: QK42500 FETTROT see: QK42500 FETTSCHARLACH see: QK42500 FETTSCHARLACH LB see: QK42500 F.1 106 see: AV98000 FICAM see: FC11400 FICAM W see: FC11400 FILMERINE see: RA12250 FIMALENE see: NS17500 FINTIN ACETATO (italian) see: WH66500 FINTINE HYDROXYDE (French) see: WH85750 FINTIN HYDROXID (German) see: WH85750 FINTIN HYDROXYDE (Dutch) see: WH85750 FINTIN IDROSSIDO (Italian) see: WH85750 FIREMASTER T23P see: UB03500 FLECK-FLIP see: KX45500 FLAGYL see: NI56000 FLAMENOL see: KV03500 FLAVAZONE see: LT77000 FLAVOLUTAN see: TWO01750 FLAVOMYCELIN see: EK61250 FLECTOL H, POLYMER see: TQ26250 FLEXAMINE 6 see: ST22750 FLINT see: VV73300 FLIT 406 see: GW50750 FLOVIC see: KV03500 FLUOMETURON see: YT15750 FLUORANTHENE CAS: 000206440 MW: 202.2 MOLFM: C16-H10 SYN: BENZENE, 1,2-(1,8-NAPHTHYLENE)- * BENZO(jk)FLUORENE * IDRYL * 1,2<(1,8-NAPHTHYLENE)BENZENE TXDS: orl-rat LD50:2000 mg/kg AIHAAP 23,95,62 skn-rbt LD50:3180 mg/kg AIHAAP 23,95,62 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT FLUORANTHENE, 2,3-DIMETHYL- MW: 230.3 SYN: 2,3-DIMETHYLFLUORANTHENE TXDS: skn-mus TDLo:40 mg/kg/20D TFX:NEO FLUORANTHENE, 7,8-DIMETHYL- MW: 230.3 SYN: 7,8-DIMETHYLFLUORANTHENE TXDS: skn-mus TDLo:40 mg/kg/20D TFX:NEO FLUORANTHENE, 2-METHYL- MW: 216.2 SYN: 2-METHYLFLUORANTHENE TXDS: skn-mus TDLo:624 mg/kg/52W TFX:CAR FLUORANTHENE, 3-METHYL- MW: 216.2 SYN: 3-METHYLFLUORANTHENE TXDS: skn-mus TDLo:40 mg/kg/20D TFX:NEO FLUON see: KX40250 FLUOREN-2-AMINE CAS: 000153786 MW: 181.2 SYN: AMINOFLUOREN (German) * MOLFM: C18-H14 INCIAM 49,1165,72 MOLFM: C18-H14 INCIAM 49,1165,72 MOLFM: C17-H12 INCIAM 49,1165,72 MOLFM: C17-H12 INCIAM 49,1165,72 MOLFM: N-C13-H11 2-AMINOFLUORENE ~~ * 2- FLUORENAMINE ~~ * 2-FLUORENEAMINE * FLUORENE, 2-AMINO- TXDS: orl-rat TDL0:3200 mg/kg/58 WC CNREA8 7,453,47 TFX:CAR skn-rat TDL0:240 mg/kg/73WI JNCIAM 10,1201,50 TFX:CAR scu-rat TDL0:360 mg/kg/26WI CNREA8 7,453,47 TFX:NEO orl-mus TDLo:160 gm/kg/47WC CNREA8 7,453,47 TFX:CAR skn-mus TDLo:11 gm/kg/34W BJCAAI 14,195,60 TFX:CAR FLUOREN-2-AMINE, N,N-DIMETHYL- MW: 209.3 MOLFM: N-C15-H15 SYN: 2-DIMETHYLAMINO-FLUOREN (German) * N,N-DIMETHYL-2- AMINOFLUORENE TXDS: orl-rat TDL0:3924 mg/kg/52WC TFX:CAR FLUOREN-2-AMINE, 1-METHOXY-, HYDROCHLORIDE CAS: 006893249 MW: 247.7 MOLFM: N-0-C14-H13 .CI-H SYN: 1-METHOXYFLUOREN-2-AMINE, HYDROCHLORIDE TXDS: orl-rat TDL0:3300 mg/kg/24WC CNREAS8 28,234,68 TFX:CAR JBCHA3 221,845,56 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS LL56000. LL56500. LL69800. LL71750. 1182250. LL84000. LL89250. LL91000. LL92750. LM42000. SUSPECTED CARCINOGENS 1976 FLUOREN-2-AMINE, N-METHYL- MW: 195.2 MOLFM: N-C14-H13 SYN: 2-METHYLAMINOFLUORENE ~*~ N-MONOMETHYL-2- AMINOFLUORENE ~*~ 2-MONOMETHYLAMINOFLUORENE TXDS: orkrot AlLa1060 mg/kg/24WI| BJCAAI 6,89,52 TFX FLUOREN-2-AMINE, 1,3,7-TRIBROMO MW: 417.9 SYN: 1,3,7-TRIBROMO-2-FLUORENAMINE TXDS: orl-rat TDLo:36 mg/kg/30DI TFX:NEO CNREA8 28,924,68 FLUORENE-2,7-DIAMINE CAS: 000525644 MW: 195.2 SYN: 2,7-DIAMINOFLUORENE * FLUOROENEDIAMINE MOLFM: N-Br3-C13-H8 MOLFM: N2 C13 H11 2,7-FLUORENEDIAMINE * TXDS: orl-rat LDLo:1000 mg/kg CNREA8 26,619,66 orl-rat TDLo:1000 mg/kg TFX:CAR CNREA8 26,619,66 N-FLUORANTHEN-3-YLACETAMIDE see: AB90000 FLUORENE, 2,7-DINITRO- CAS: 005405538 MW: 256.2 SYN: 2,7-DINITROFLUORENE TXDS: orl-rat TDL0:2700 mg/kg/17WC TFX:CAR 2,7-FLUORENEDIAMINE see: LL69800 9H-FLUORENE, 2-NITRO- CAS: 000607578 MW: 211.2 MOLFM: N-02-C13-H9 SYN: FLUORENE, 2-NITRO- * 2-NITROFLUORENE TXDS: orl-rat TDL0:3000 mg/kg TFX:CAR CNREA8 7,730,47 skn-rat TDLo:276 mg/kg/38WI JNCIAM 10,1201,50 TFX:NEO FLUORENE, 2-NITROSO- CAS: 007292526 MW: SYN: 2-NITROSOFLUORENE TXDS: ipr-rat TDL0:276 mg/kg/4W TFX:CAR CNREA8 30,1485,70 scu-rat TDLo:1600 mg/kg/8WI PSEBAA 120,538,65 TFX:CAR FLUORENE, 2-NITRO- see: LL82250 9-FLUORENONE see: LL89250 9H-FLUOREN-9-ONE CAS: 000486259 MW: 180.2 MOLFM: 0-C13-H8 SYN: FLUOREN-9-ONE ~*~ 9-FLUORENONE TXDS: scu-rat TDL0:360 mg/kg/26WI TFX:NEO FLUOREN-9-ONE, 2,4,7-TRINITRO- CAS: 000129793 MW: 315.2 SYN: 2,4,7-TRINITROFLUOREN-9-ONE TXDS: orl-rat TDLo:1000 mg/kg TFX:NEO FLUORENO(9, 1-gh)QUINOLINE CAS: 000206008 MW: 253.3 SYN: PYRIDO(3',2":3,4)FLUORANTHENE TXDS: scu-mus TDLo:72 mg/kg/13WI TFX:NEO FLUOREN-9-ONE see: LL89250 N-FLUOREN-4-YLACETAMIDE see: AB95300 N-1-FLUORENYLACETAMIDE see: AB92750 N-2-FLUORENYLACETAMIDE see: AB94500 N-FLUOREN-2-YLACETAMIDE see: AB94500 N-(FLUOREN-2-YL)ACETOHYDROXAMIC ACETATE see: AF16350 N-(FLUOREN-3-YL)ACETOHYDROXAMIC ACETATE see: AF16500 N-(FLUOREN-4-YL)ACETOHYDROXAMIC ACETATE see: AF16600 N-FLUOREN-1-YLACETOHYDROXAMIC ACID see: AK84000 N-FLUOREN-3-YLACETOHYDROXAMIC ACID see: AK87500 N-FLUOREN-2-YLACETOHYDROXAMIC ACID see: AK85750 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, COPPER(2 +) COMPLEX see: AK91000 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, AK94500 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, see: AK96250 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, AK98000 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, POTASSIUM SALT see: ALO1750 N-FLUOREN-2-YLACETOHYDROXAMIC ACID, ZINC COMPLEX see: AL03500 N-FLOUREN-2-YLBENZAMIDE see: CV49500 N-FLUOREN-1-YLBENZOHYDROXAMIC ACID see: DGO1750 N-FLUOREN-2-YLBENZOHYDROXAMIC ACID see: DG03500 N-FLUOREN-2-YLBENZOHYDROXAMIC ACID, ACETATE see: DG05250 N,N’-FLUOREN-2,7-YLBISACETAMIDE see: AC07000 N-FLUOREN-2-YLDIACETAMIDE see: AC03500 N,N’-FLUOREN-2,5-YLENEBISACETAMIDE see: AC05250 N,N’-FLUOREN-2,7-YLENEBISACETAMIDE see: AC07000 N,N’-(FLUOREN-2,7-YLENE)BIS(ACETYLAMINE) see: AC07000 N,N’-FLUOREN-2,7-YLENEBIS(TRIFLUOROACETAMIDE) see: AC08750 N-FLUOREN-2-YLFORMAMIDE see: LQ29750 3-FLUORENYLHYDROXYLAMINE see: NC36000 N-FLUOREN-2-YLHYDROXYLAMINE 0-GLUCURONIDE MW: 389.3 MOLFM: N-08-C19-H19 SYN: N-2-FLUORENYLHYDROXYLAMINE O-GLUCURONIDE * HYDROXYLAMINE, N-FLUOREN-2-YL-O-GLUCURONIDE TXDS: scu-rat TDL0:900 mg/kg/9WI CNREA8 31,1645,71 TEX:NEO 2-FLUORENYLHYDROXYLAMINE see: NC35700 MOLFM: N2-04-C13-H8 CNREA8 22,1002,62 195.2 MOLFM: N-0-C13-H9 CNREA8 7,453,47 MOLFM: N3-07-C13-H5 SCIEAS 137,257,62 MOLFM: N-C19-H11 COREAF 258,3387,64 IRON(3 +) COMPLEX see: MANGANESE(2 + ) COMPLEX NICKEL(2 +) COMPLEX see: 2,7- LM47250. LM54250. LM58500. 115 N-2-FLUORENYL-SUCCINAMIC ACID MW: 281.3 TXDS: orl-rat TDL0:6200 mg/kg/65WC TFX:CAR N-(2-FLUORENYL)PHTHALAMIC ACID see: TH71750 FLUORESCEIN, DISODIUM SALT CAS: 000518478 MW: 376.2 MOLFM: 05-C20-H10 .2Na SYN: AIZEN URANINE * CALCOCID URANINE B4315 * 9-o- CARBOXYPHENYL-6-HYDROXY-3-ISOXANTHONE, DISODIUM SALT * CERTIQUAL FLUORESCEINE * CI. 766 * C.I. ACID YELLOW 73 * C.l. 45350 DISODIUM SALT * C.l. 45350 SODIUM SALT * D AND C YELLOW No. 8 * DISODIUM 6-HYDROXY-3-0X0-9-XANTHENE-o- BENZOATE * FLUORESCEIN SODIUM * FLUORESCEIN SODIUM B.P * FURANIUM * HIDACID URANINE ~*~ RESORCINOL PHTHALEIN SODIUM * SODIUM FLUORESCEIN * SODIUM FLUORESCEINATE * SODIUM SALT of HYDROXY-0-CARBOXY-PHENYL- FLUORONE ~~ * SOLUBLE FLUORESCEIN * SOLUBLE FLUORESCEINE * URANIN * URANINE * URANINE O * URANINE A EXTRA * URANINE SS * URANINE USP XII * URANINE WSS * 11824 YELLOW * 12417 YELLOW TXDS: ipr-rat LD50:1700 mg/kg scu-rat TDLo:17 gm/kg/84WI TFX:NEO ipr-mus LD50:1800 mg/kg TXAPA9 24,37,73 ipr-gpg LDLo:1000 mg/kg CWLTM* 47-6,59 N-(2-FLUORENYL)-2,2,2-TRIFLUOROACETAMIDE see: AC10500 FLUORESCEIN SODIUM see: LM54250 FLUORESCEIN, 2’,4’,5',7°-TETRABROMO-, DISODIUM SALT MOLFM: N-03-C17-H15 INCIAM 24,149,60 TXAPA9 24,37,73 GANNA2 45,445,54 CAS: 000548265 MW: 693.9 MOLFM: 05-Br4-C20-H8 .2Na SYN: AIZEN EOSINE GH * BROMO ACID * BROMO B * BROMO 4DC * BROMOEOSINE * BROMO FL * BROMOFLUORESCEIC ACID * BROMO JPS * BROMO TS * BROMO X-100 * BROMO XX * BRONZE BROMO * CERTIQUAL EOSINE * C.I. 45380 * C.I. ACID RED 87 * D&C 22 * D&C RED NO. 22 * EOSIN * EOSINE B * EOSINE BPC * EOSINE BS * EOSINE BS-SF * EOSINE DA * EOSINE DWC 73 * EOSINE EXTRA CONC. A. EXPORT * EOSINE FA * EOSINE G * EOSINE 3G * EOSINE GF * EOSINE J * EOSINE K SALT FREE * EOSINE S13 (BLUISH) ~~ * EOSINE OJ * EOSINE 3y * EOSINE W/S * EOSINEY * EOSINE YB * EOSINE YELLOWISH ~*~ EOSINE YELLOWISH-(YS) * EOSINE YS * EOSIN G * EOSIN GELBLICH (German) EOSIN Y * EOSIN YS * FENAZO EOSINE XG * HIDACID BOILING BROMO * HIDACID BROMO ACID REGULAR * HIDACID DIBROMO FLUORESCEIN * HIDACID EOSINE SODA SALT * HIDACID WHITE BROMO FLUORESCEIN * BROMO * IRGALITE BRONZE RED CL * PHLOXINE RED 20-7600 * PHLOXINE TONER B * PHLOX RED TONER X-1354 * PURE EOSINE YY * 11445 RED * 11731 RED * SYMULER EOSIN TONER * 2,4,5,7-TETRABROMO-9-0-CARBOXYPHENYL-6-HYDROXY-3- ISOXANTHONE, DISODIUM SALT * 2,4,57- TETRABROMO-3,6-FLUORANDIOL * TETRABROMOFLUORESCEIN ~*~ TETRABROMOFLUORESCEIN D * 2,4,5,7-TETRABROMOFLUORESCEIN DISODIUM SALT * TETRABROMOFLUORESCEIN S * TETRABROMOFLUORESCEIN SOLUBLE * TOYO EOSINE G * 1903 YELLOW PINK TXDS: ipr-rat LDL0:500 mg/kg scu-rat LDLo:1500 mg/kg scu-rat TDLo:7200 mg/kg/44WI TFX:NEO ivn-rbt LDL0:300 mg/kg FLUORESCEIN SODIUM B.P see: LM54250 7-FLUORO-2-ACETAMIDO-FLUORENE see: AC22750 3-FLUORO-4-ACETYLAMINOBIPHENYL see: AE35000 3'-FLUORO-4-ACETYLAMINOBIPHENYL see: AE36750 4’-FLUORO-4-ACETYLAMINOBIPHENYL see: AE37500 1-FLUORO-2-ACETYLAMINOFLUORENE see: AC14000 3-FLUORO-2-ACETYLAMINOFLUORENE see: AC15750 4-FLUORO-2-ACETYLAMINOFLUORENE see: AC17500 5-FLUORO-2-ACETYLAMINOFLUORENE see: AC19250 6-FLUORO-2-ACETYLAMINOFLUORENE see: AC21000 7-FLUORO-2-ACETYLAMINOFLUORENE see: AC22750 8-FLUORO-2-ACETYLAMINOFLUORENE see: AC24500 4'-FLUORO-4-AMINODIPHENYL see: DU96250 4-FLUOROBENZ(a)ANTHRACENE see: CW64750 4’-FLUORO-1,2-BENZANTHRACENE see: CW64750 N-4.(4’-FLUORO)BIPHENYLACETAMIDE see: AE37500 4'-FLUORO-4-BIPHENYLAMINE see: DU96250 6-FLUORO-7-BROMOMETHYLBENZ(a)ANTHRACENE see: CW04250 FLUOROCARBON-12 see: PA82000 4-FLUORO-1,2:5,6-DIBENZANTHRACENE see: HN49000 6-FLUORODIBENZ(a,h)ANTHRACENE see: HN49000 4'-FLUORO-4-N,N-DIETHYLAMINOAZOBENZENE see: BX36000 2-FLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX57750 2'-FLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX56000 IJLEAG 2,257,34 GANNA2 46,367,55 GANNA2 46,367,55 IJLEAG 2,257,34 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 116 SUSPECTED CARCINOGENS 1976 3'.FLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX59500 4'-FLUORO-N,N-DIMETHYL-4-AMINOAZOBENZENE see: CY07000 4’-FLUORO-p-DIMETHYLAMINOAZOBENZENE see: CY07000 4'-FLUORO-4-DIMETHYLAMINOAZOBENZENE see: CY07000 2'-FLUORO-4-DIMETHYLAMINOSTILBENE see: WJ43750 4’-FLUORO-4-DIMETHYLAMINOSTILBENE see: WJ45500 3-FLUORO-2,10-DIMETHYL-5,6-BENZACRIDINE see: CU36000 4'-FLUORO-N,N-DIMETHYL-4-(PHENYLAZ0)-m-TOLUIDINE see: XU70000 2'.FLUORO-N,N-DIMETHYL-4.STILBENAMINE see: WJ43750 2,7-FLUOROENEDIAMINE see: 1.69800 FLUOROFEX see: KX40250 N-(1-FLUOROFLUOREN-2-YL)ACETAMIDE see: AC14000 N-(3-FLUOROFLUOREN-2-YL)ACETAMIDE see: AC15750 N-(4-FLUOROFLUOREN-2-YL)ACETAMIDE see: AC17500 N-(5-FLUOROFLUOREN-2-YL)ACETAMIDE see: AC19250 N-(6-FLUORCFLUOREN-2-YL)ACETAMIDE see: AC21000 N-(8-FLUOROFLUOREN-2-YL)ACETAMIDE see: AC24500 7-FLUORO-N-(FLUOREN-2-YL)ACETOHYDROXAMIC ACID see: AL05250 1-FLUORO-10-METHYL-7,8-BENZACRIDINE see: CU38575 3-FLUORO-10-METHYL-5,6-BENZACRIDINE see: CU38550 3-FLUORO-10-METHYL-7,8-BENZACRIDINE (French) see: CU38525 3-FLUORO-7-METHYLBENZ(a)ANTHRACENE see: CW68250 6-FLUORC-7-METHYLBENZ(a)ANTHRACENE see: CW71750 6-FLUORO-10-METHYL-1,2-BENZANTHRACENE see: CW73500 9-FLUORO-7-METHYLBENZ(a)ANTHRACENE see: CW73500 10-FLUORO-7-METHYLBENZ (a) ANTHRACENE see: CW75250 3'-FLUCRO-10-METHYL-1,2-BENZANTHRACENE see: CW68250 4-FLUORO-10-METHYL-1,2-BENZANTHRACENE see: CW71750 7-FLUORO-10-METHYL-1,2-BENZANTHRACENE see: CW75250 12-FLUORO-5-METHYLCHRYSENE see: GC12700 4’-FLUORO-2-METHYL-4-DIMETHYLAMINOAZOBENZENE see: XU70000 3-FLUORO-4-NITROQUINOLINE 1-OXIDE see: VB84000 8-FLUCRO-4-NITROQUINOLINE 1-OXIDE see: VB85750 FLUOROPHENE see: 070000 4'-(m-FLUOROPHENYL)ACETANILIDE see: AE36750 2'-FLUORO-4'-PHENYLACETANILIDE see: AE35000 p-((p-FLUOROPHENYL)AZO)-N, N-DIMETHYLANILINE see: CY07000 5-FLUOROPYRIMIDINE-2,4-DIONE see: YRO3500 FLUOROSALAN see: V070000 FLUOROTRICHLOROMETHANE see: PB61250 2-FLUOROTRICYCLOQUINAZOLINE see: YD29250 3-FLUORO-TRICYCLOQUINAZOLINE see: YD29750 FLUOROTROJCHLOROMETAN (Polish) see: PB61250 FLUOROURACIL see: YR03500 5-FLUOROURACIL see: YR03500 FLUSALAN see: V070000 FMA see: 0V64750 FMC 9044 see: GQ56000 FMC 17370 see: GZ13100 FNT see: LQ92750 FOLBEX see: DD22750 FOLCID see: GW49000 FOLEID see: GW49000 FOLIC ACID, 4-AMINO- see: MA10500 FOLIDOL see: TF45500 FOLIDOL-80 see: TGO1750 FOLIDOL M see: TGO1750 FOLIKRIN see: KG85750 FOLIPEX see: KG85750 FOLISAN see: KG85750 FOLLESTRINE see: KG&5750 FOLLICORMON see: KG40500 FOLLICULAR HORMONE see: KG85750 FOLLICULAR HORMONE HYDRATE see: KG82250 FOLLICULIN see: KG85750 FOLLICUNODIS see: KG85750 FOLLIDRIN see: KG40500 FOLLIDRIN see: KG85750 FOLOGENON see: TW01750 FOLOSAN see: DA66500 FOLOSAN see: DCO1750 FOLPET see: TI56850 FOLSAN see: DB96250 FOMAC 2 see: DA66500 FONATOL see: WJ56000 FOOD BLUE 1 see: BQ45500 FOOD BLUE 2 see: DU30000 FOODCOL SUNSET YELLOW FCF see: QK24500 FOOD RED 2 see: QJ65500 FOOD RED 4 see: QK27050 FOOD RED 5 see: QK19250 FOOD RED 6 see: QJ65300 FOOD RED 7 see: QJ65300 FOOD YELLOW 3 see: QK24500 FOOD YELLOW 6 CI see: QK24500 FORLIN see: GV49000 FORMAL see: WM84000 LP89250. FORMALDEHYDE LQ29750. LQ31500. LQ43750. LQ45500. CAS: 000050000 MW: 30.0 MOLFM: 0-C-H2 SYN: ALDEHYDE FORMIQUE (French) * ALDEIDE FORMICA (Italian) * BFV ~~ * FANNOFORM * FORMALDEHYD (Czech, Polish) * FORMALIN * FORMALINA (Italian) * FORMALINE (German) FORMALIN-LOESUNGEN (German) * FORMALITH * FORMIC ALDEHYDE * FORMOL * FYDE * METHANAL * METHYL ALDEHYDE * METHYLENE OXIDE * OPLOSSINGEN (Dutch) * OXOMETHANE * OXYMETHYLENE * METHANAL TXDS: orl-wmn LDLo:36 mg/kg 29ZWAE -,328,68 ihl-hmn TClLo:13.8 ppm TFX:IRR ~ JAMAAP 165,1908,57 orl-rat LD50:800 mg/kg JIHTAB 23,259,41 ihl-rat LCL0:250 ppm/4H JIHTAB 31,343,49 scu-rat LD50:420 mg/kg APTOAé6 6,299,50 scu-rat TDLo:1300 mg/kg/65WI GANNA2 45,451,54 TFX:NEO ihl-mus LCL0:900 mg/m3/2H ipr-mus LDLo:16 mg/kg scu-mus LD50:300 mg/kg scu-dog LDL0:550 mg/kg ihl-cat LCL0:820 mg/m3/8H skn-rbt LD50:270 mg/kg scu-rbt LDL0:240 mg/kg orl-gpg LD50:260 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- JNCIAM 30,31,63 TXAPA9 23,288,72 APTOAS 6,299,50 AIPTAK 17,147,1907 APTOA6 6,299,50 ucns=* 4/21/67 JAMAAP 62,984,14 JIHTAB 23,259,41 WQCHM* 3,-,74 . 10 ppm U.S OCCUPATIONAL STANDARD USOS- air:TWA 3 ppm;CL5 ppm:PK 10 ppm/30M/8H FORMALDEHYD (Czech, Polish) see: LP89250 FORMALIN see: LP89250 FORMALINA (Italian) see: LP89250 FORMALINE (German) see: LP89250 FORMALIN-LOESUNGEN (German) see: LP89250 FORMALITH see: | P89250 FORMAMIDE, N-FLUOREN-2-YL- MW: 209.2 SYN: N-FLUOREN-2-YLFORMAMIDE * TXDS: orl-rat TDL0:4400 mg/kg/35WC TFX:CAR FORMAMIDE, N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)- CAS: 024554265 MW: 239.2 MOLFM: N3-04-S-C8-H5 SYN: FANFT ~~ * N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)FORMAMIDE TXDS: orl-rat TDL0:8000 mg/kg/12WC PAACA3 10,23,69 TFX.CAR orl-mus TDLo:66 gm/kg/46WC CNREA8 30,1309,70 TFX:CAR orl-dog TDL0:26 gm/kg/2.2¥C TFX:CAR orl-ham TDLo:18 gm/kg/18W TFX:CAR FORMAMIDINE, N’-(4.CHLORO-0-TOLYL)-N,N-DIMETHYL- CAS: 006164983 MW: 2203 MOLFM: N4-S-C10-H12 SYN: C 8514 * CHLORDIMEFORM * CHLORFENAMIDINE * N,N-DIMETHYL-N"-(2-METHYL-4-CHLOROPHENYL)- FORMAMIDINE ~*~ CHLORPHENAMIDINE * * GALECRON TXDS: orl-rat LD50:250 mg/kg WRPCA2 9,119,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 FORMAMIDINE, N’-(4-CHLORO-o-TOLYL)-N,N-DIMETHYL-, HYDROCHLORIDE MW: 233.1 MOLFM: N2-CI-C10-H13 .CI-H SYN: N’(4-CHLORO-0-TOLYL)-N,N-DIMETHYLFORMAMIDINE, HYDROCHLORIDE ~*~ N,N-DIMETHYL-N'-(2-METHYL-4- CHLOROPHENYL)-FORMAMIDINE, HYDROCHLORIDE ~~ * ENT 27567 * EP 333 * FUNDAL SP * SCHERING 36268 * CHLORDIMEFORM HYDROCHLORIDE TXDS: orl-rat 1.D50:295 mg'kg BESAAT 15,103,69 orl-mus LD50:290 mg/kg BESAAT 15,103,69 orl-rbt LD50:625 mg/kg BESAAT 15,103,69 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 FORMAMIDE, 1,1°-DITHIOBIS(N,N-DIETHYLTHIO- see: JO12250 FORMAMINE see: MN47250 FEREAC 37,23540,74 MOLFM: N-O-C14-H11 2-FORMYLAMINOFLUORENE CNREA8 22,1002,62 JNCIAM 45,535,70 INCIAM 51,941.73 FUNDAL UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 1Q77000. FORMIC ACID, DITHIOBIS(THIO-, 0,0-DIETHYL ESTER CAS: 000502556 MW: 242.4 MOLFM: 02-54-C6-H10 SYN: AULIGEN * BEXT * BIETHYLXANTHOGENTRISULFIDE * BIS(ETHYLXANTHIC)DISULFIDE ~~ * BIS(ETHYLXANTHOGEN) ~*~ BISETHYLXANTHOGEN DISULFIDE * DEX * DIETHYLDITHIO BIS(THIONOFORMATE) ~*~ DIETHYL DIXANTHOGEN * DIETHYLXANTHOGEN DISULFIDE * DITHIOBIS(THIOFORMIC ACID) O,0-DIETHYL ESTER * DIXANTHOGEN * ETHYL XANTHOGEN DISULFIDE * EXD * HERBISAN * K PREPARATION * LENISARIN ~*~ PREPARATION K * SULFASAN * XANTHOGEN, BIS(ETHYL- TXDS: orl-rat LD50:480 mg/kg RREVAH 10,97,65 skn-rat LDL0:2100 mg/kg PCOC** -,578,66 orl-rbt LD50:620 mg/kg PCOC** -,578,66 orl-gpg LD50:400 mg/kg PCOC** -,578,66 ipr-mus LD50:60 mg/kg APTOA6 8, 329,52 ipr-rbt LD50:320 mg/kg APTOAS 8,329,52 unk-mam LD50:600 mg/kg 30ZDA9 -,180,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 LQ91000. FORMIC ACID, 2-(4-METHYL-2-THIAZOLYL)HYDRAZIDE CAS: 032852214 MW: 157.2 TXDS: orl-rat TDLo:11 gm/kg/46WC TEX:NEO MOLFM: N3-0-S-C5-H7 INCIAM 47,437,71 1Q92750. FORMIC ACID, 2-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)HYDRAZIDE LR71750. CAS: 003570750 MW: 254.2 MOLFM: N4-04-S-C8-Hé SYN: AS-17665 * ENT * 2-(2-FORMYLHYDRAZINO)-4-(5- NITRO-2-FURYL)THIAZOLE ~~ * NEFURTHIAZOLE * NIFURTHIAZOL * NIFURTHIAZOLE TXDS: orl-rat TDLo:31 gm/kg/44WC PAACA3 10,15,69 TFX:CAR orl-mus TDLo:48 gm/kg/29W CNREA8 30,906,70 TFX:CAR orl-ham TDLo:46 gm/kg/48W IJNCIAM 51,941,73 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE FORMETANATE HYDROCHLORIDE see: FC28000 FORMIC ALDEHYDE see: LP89250 FORMIN see: MN47250 FORMOL see: LP89250 FORMOSULFATHIAZOLE see: WP23600 2-FORMYLAMINOFLUORENE see: LQ29750 6-FORMYLANTHANTHRENE see: H066500 6-FORMYLBENZO(a)PYRENE see: DJ49100 2-FORMYL-3:4-BENZPHENANTHRENE see: DI85000 5-FORMYL-1,2:3,4-DIBENZOPYRENE see: H064750 5-FORMYL-3,4:8,9-DIBENZOPYRENE see: H063000 5-FORMYL-3,4:9,10-DIBENZOPYRENE see: DI59500 2-(2-FORMYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE see: LQ92750 6-FORMYL-12-METHYLANTHANTHRENE see: HO70000 7-FORMYL-9-METHYLBENZ(c)ACRIDINE see: CU31500 7-FORMYL-11-METHYLBENZ(c)ACRIDINE see: CU33250 7-FORMYL-12-METHYLBENZ(a)ANTHRACENE see: CWO08750 5-FORMYL-8-METHYL-3,4:9,10-DIBENZOPYRENE see: DI61250 5-FORMYL-10-METHYL-3,4:8,9-DIBENZOPYRENE see: H068250 N-FORMYL-N-METHYL-p-(PHENYLAZO)ANILINE see: BY18000 4-FORMYLMONOMETHYLAMINOAZOBENZENE see: BY18000 40a-FORMYL-1,4,40,50,6,9,90,9b-0CTAHYDRODIBENZOFURAN see: HP50750 1-FORMYL-3-THIOSEMICARBAZIDE see: VT33250 FORMYL TRICHLORIDE see: FS91000 FOROTOX see: TA07000 FORSTERITE CAS: 001313059 MW: 124.7 TXDS: ipl-mus TDL0:400 mg/kg TFX:NEO FORRON see: AJ84000 FORTION NM see: TE17500 FOSFAMID see: TE17500 FOSFAMIDON (Dutch) see: TC28000 FOSFAMIDONE (Italian) see: TC28000 FOSFERNO see: TF45500 FOSFERNO M 50 see: TGO1750 FOSFEX see: TF45500 FOSFIVE see: TF45500 FOSFOTHION see: WM84000 FOSFOTION see: WM84000 FOSFOTOX see: TE17500 FOSFOTOX R see: TE17500 FOSFOTOX R 35 see: TE17500 FOSOVA see: TF45500 FOSTERN see: TF45500 FOSTION MM see: TE17500 FOSTRIL see: SM07000 FOURAMINE GREY A see: ST35500 FOURAMINE J see: XS96250 FOURAMINE 2R see: ST30000 FOURNEAU 1162 see: W084000 FOURRINE BROWN 2R see: ST30000 FOURRINE DS see: ST03500 FOURRINE GREY B see: ST35500 IARC** 7,151,74 MOLFM: 03-Mg2-Si BJEPA5 53,190,72 1570000. 117 FOURRINE M see: ¥30s2e0 FOURRINE 36 see: ST30000 FOURRINE 64 see: LE) FOURRINE 96 see: ST35500 FOURRINE 94 see: XS96250 FORTURF see: NT26000 FOUR THOUSAND FORTY-NINE see: WM84000 FOWLER'S SOLUTION see: CG35000 FRACINE see: LT77000 FREE BENZYLPENICILLIN see: XH94000 FREE PENICILLIN II see: XH94000 FREON 11 see: PB61250 FREON 12 see: PA82000 FREON F-12 see: PA82000 FRIGEN 11 see: PB61250 FRUCTOPYRANOSE, beta-D- CAS: 007660255 MW: 180.1 MOLFM: 06-C6-H12 SYN: FRUCTOSE * FRUIT SUGAR * FRUTABS * LAEVORAL ~~ * LAEVOSAN * LEVUGEN * LEVULOSE TXDS: scu-mus TDL0:5000 mg/kg TFX:NEO GANNA2 46,371,55 FRIGEN 12 see: PA82000 FRUCTOSE see: LS70000 FRUITONE A see: AJ84000 FRUIT RED A EXTRA YELLOWISH GEIGY see: QK19250 FRUIT RED A GEIGY see: QJ65500 FRUIT SUGAR see: LS70000 FRUTABS see: LS70000 FSR 3 see: NS17500 FTAALZUURANHYDRIDE (Dutch) see: TI31500 FTALAN see: T156850 FTALOWY BEZWODNIK (Polish) see: TI31500 FU see: YR03500 5-FU see: YR03500 FUCHSIN (basic) see: ZE97050 FUCHSINE see: ZE97400 FUCHSINE BASE see: ZE97050 FUCHSINE HF BASE see: ZE97050 FUCLASIN see: ZH05250 FUKI-NO-TOH (Japanese) see: SE50950 FUKLASIN see: ZH05250 FULCIN see: WG98000 FULCINE see: WG98000 FULVICIN see: WG98000 FULVINA see: WG98000 FULVISTATIN see: WG98000 FUMAZONE see: TX87500 FUMETOBAC see: QS52500 FUMIGRAIN see: AT52500 FUMO-GAS see: KH92750 FUNDAL see: LQ43750 FUNDAL SP see: LQ45500 FUNGITOX OR see: OV64750 FUNGIVIN see: WG98000 FUNGUS BAN TYPE Il see: GW50750 FURACILIN see: LT77000 FURACILLIN see: LT77000 FURACIN see: LT77000 FURACINE see: LT77000 FURACIN-E see: LT77000 FURACINETTEN see: LT77000 FURACIN-HC see: LT77000 FURACOCCID see: LT77000 FURACORT see: LT77000 FURACYCLINE see: LT77000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 118 LT77000. LU05250. LU35000. LU38500. LU40250. LU42000. LU43750. SUSPECTED CARCINOGENS 1976 2-FURALDEHYDE, 5-NITRO-, SEMICARBAZONE CAS: 000059870 MW: 198.1 MOLFM: N4-04-C6-H6 SYN: ALFUCIN * AMIFUR * BABROCID * BECAFURAZONE * BIOFURACINA * BIOFUREA * CHEMOFURAN ~~ * CHIXIN * COCAFURIN * COXISTAT ~~ * DERMOFURAL * DYNAZONE * ELDEZOL F-6 * FEDACIN * FLAVAZONE * FRACINE * FURACILIN * FURACILLIN * FURACIN * FURACIN-E * FURACINE * FURACINETTEN ~~ * FURACIN-HC * FURACOCCID * FURACORT ~*~ FURACYCLINE * FURALDON * FURALONE * FURAMETRAL * FURAN-OFTENO * FURAPLAST ~~ * FURASEPTYL * FURASKIN * FURAZILINE * FURAZINA * FURAZIN * FURAZOL W * FURAZONE * FURESOL * FURFURIN * FUROSEM * FUVACILLIN * HEMOFURAN ~~ * IBIOFURAL * MAMMEX * MASTOFURAN ~*~ MONOFURACIN * NEFCO * NF-7 * NFS * NFZ * NIFUCIN * NIFURID * NIFUZON * NITROFURAL * NITROFURALDEHYDE SEMICARBAZONE * 5- NITROFURALDEHYDE SEMICARBAZIDE * 6- NITROFURALDEHYDE SEMICARBAZIDE * 5-NITRO-2- FURALDEHYDE SEMICARBAZONE * 5-NITROFURAN-2- ALDEHYDE SEMICARBAZONE * 5-NITRO-2- FURANCARBOXALDEHYDE SEMICARBAZONE * NITROFURAZAN ~~ * NITROFURAZONE * 5-NITRO-2- FURFURALDEHYDE SEMICARBAZONE * 5- NITROFURFURAL SEMICARBAZONE * 5-NITRO-2- FURFURAL SEMICARBAZONE * 2((5-NITRO-2- FURANYL)METHYLENE)HYDRAZINECARBOXAMIDE * (5- NITRO-2-FURFURYLIDENEAMINO)UREA * OTOFURAN * NSC-2100 * U-6421 * VABROCID * VETERINARY NITROFURAZONE * SANFURAN * SPRAY-DERMIS ~~ * SPRAY-FORAL * VADROCID * YATROCIN TXDS: orl-rat LD50:590 mg/kg orl-rat TDLo:3100 mg/kg/30DI TFX:NEO scu-rat LD50:3000 mg/kg orl-mus LD50:380 mg/kg ipr-mus 1.D50: 300 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE 2-FURALDEHYDE, 2,3:4,5-BIS(2-BUTENYLENE)TETRAHYDRO- see: HP50750 FURALDON see: LT77000 FURALONE see: LT77000 FURAN, 2,3-DICHLOROTETRAHYDRO- CAS: 003511191 MW: 141.0 TXDS: scu-mus TDL0:888 mg/kg/74WI TFX:NEO FURAMETRAL see: LT77000 2,5-FURANDIONE see: ON36750 2,5-FURANDIONE, DIHYDRO- see: WNO08750 FURANIUM see: LM54250 2(3H)-FURANONE, DIHYDRO- CAS: 000096480 MW: 86.1 MOLFM: 02-C4-H6 SYN: gamma-BL * 1,2-BUTANOLIDE * 1,4-BUTANOLIDE * BUTYRIC ACID, 4-HYDROXY-, gamma-LACTONE * gamma-BUTYROLACTONE * 4-BUTYROLACTONE * 4-HYDROXYBUTANOIC ACID LACTONE * gamma- HYDROXYBUTYRIC ACID CYCLIC ESTER * gamma- HYDROXYBUTYRIC ACID LACTONE TXDS: skn-mus TDLo:49 gm/kg/41WI JAMAAP 133,299,47 CNREA8 28,924,68 JAMAAP 133,299,47 JPETAB 85,324,45 CNCRA6 30,9,63 IARC** 7,171,74 MOLFM: 0-CI2-C4-H6 JNCIAM 48,1431,72 INCIAM 31,41,63 TFX:NEO AQUATIC TOXICITY: RATING: TLm96:over WQCHM* 3,-,74 1 ppm REVIEW: CARCINOGENIC IARC** 11,-,76 DETERMINATION: INDEFINITE 2(3H)-FURANONE, DIHYDRO-5-TETRADECYL- MW: 282.5 MOLFM: 02-C18-H34 SYN: DIHYDRO-5-TETRADECYL-2(3H)-FURANONE * gamma- STEAROLACTONE TXDS: scu-mus TDLo:160 mg/kg/40WI| CNREA8 30,1037,70 TFX:NEO 2-(5H)-FURANONE, 3,4-DIMETHYL-5-PENTYLIDENE- DEF:Occurs in cow's butter. (BJCAAI 19,392,65) MW: 180.2 MOLFM: 02-C11-H16 SYN: BOVOLIDE TXDS: scu-rat TDL0:2600 mg/kg/65W TFX:CAR 2(5H)-FURANONE, 5-ETHYL- CAS: 002407434 MW: 112.1 SYN: 5-ETHYL-2(SH)-FURANONE ~~ * LACTONE TXDS: scu-rat TDLo:1024 mg/kg/64W TFX:CAR 2(5H)-FURANONE, 5-ETHYLIDENE- CAS: 003690504 MW: 110.1 SYN: ETHYLIDENE-2(5H)-FURANONE ~~ * DIENOIC ACID LACTONE * TXDS: scu-rat TDL0:976 mg/kg/64W TFX:CAR BJCAAI 19,392,65 MOLFM: 02-C6-H8 4-HYDROXYHEX-2-ENOIC ACID BJCAAI 15,85,61 MOLFM: 02-C6-H6 4-HYDROXYHEXA-2,4- METHYL PRCTOANEMONIN BJCAA! 15,85,61 LU45500. LU47250. LV17500. LV26250. 2(3H)FURANONE, 5-ETHYLIDENEDIHYDRO- MW: 112.1 MOLFM: 02-C6-H8 SYN: 5-ETHYLIDENEDIHYDRO-2(3H)-FURANONE ~*~ 4-HYDROXYHEX- 4-ENOIC ACID LACTONE TXDS: scu-rat TDLo:464 mg/kg/58W TFX:CAR 2(5H)-FURANONE, 4-HYDROXY-5-METHYL- CAS: 010088741 MW: 114.1 SYN: alpha-METHYL TETRONIC ACID TXDS: scu-rat TDL0:2600 mg/kg/65W TFX:CAR FURAN-OFTENO see: LT77000 FURAPLAST see: LT77000 FURASEPTYL see: LT77000 FURASKIN see: LT77000 FURATHIAZOLE see: AC66500 FURAZILINE see: LT77000 FURAZIN see: LT77000 FURAZINA see: LT77000 FURAZOL W see: LT77000 FURAZONE see: LT77000 FURESOL see: LT77000 FURFURIN see: LT77000 FURIDAZINA see: XI36000 FURIDIAZINA see: XI36000 FURIDIAZINE see: XI136000 7H-FURO(3’,2":4,5)FURO(2,3-c)XANTHEN-7-ONE, 3a,12¢-DIHYDRO-8- HYDROXY-6-METHOXY- DEF:A metabolite of Aspergillus versieolor. (BJCAAI 20,134,66) CAS: 010048132 324. MOLFM: 06-C18-H12 SYN: 3a,12¢c-DIHYDRO-8- HYDROXY- 6-METHOXY-7H- FURO(3’,2:4,5)FURO(2,3-c)XANTHEN-7-ONE ~~ * STERIGMATOCYSTIN TXDS: orl-rat LD50: 120 mg/kg orl-rat TDLo:1053 mg/kg/42WC TFX:CAR skn-rat TDLo:700 mg/kg/70WI TFX:CAR ipr-rat LD50:65 mg/kg scu-ret TDLo:240 mg/kg/24W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 4H-FURO(3,2-c)PYRAN-2(6H)-ONE, 4-HYDROXY- CAS: 000149291 MW: 154.1 MOLFM: 04-C7-Hé SYN: CLAIRFORMIN * CLAVACIN * CLAVATIN * CLAVIFORM ~~ * CLAVIFORMIN * 2,4-DIHYDROXY-2H- PYRAN-delta-3(6H),alpha-ACETIC ACID-3,4-LACTONE * (2,4-DIHYDROXY-2H-PYRAN-3(6H)-YLIDENE)ACETIC ACID-3,4- BJCAAI 15,85,61 MOLFM: 03-C5-Hé BJCAAI 19,392,65 FCTXAV 7,135,69 FCTXAV 8,289,70 TXAPA9 26,274,73 FCTXAV 7,135,69 BJCAAI 20,134,66 IARC** 1,175,72 LACTONE * EXPANSIN * EXPANSINE * MYCOIN * MYCOINC * MYCOIN C3 * MYCOINE C3 * PATULIN * PATULINE * PENICIDIN ~~ * 2H-PYRAN-DELTA(sup 3(6H),alpha)-ACETIC ACID, 2,4-DIHYDROXY-, 3,4-LACTONE * TXDS: scu-rat TDL0:93 mg/kg/61W TFX:CAR orl-mus LD50:35 mg/kg ipr-mus LD50:5 mg/kg scu-mus LDLo:10 mg/kg ivn-mus LDLo:25 mg/kg unk-mus LDLo:8 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED FURIUM see: AC66500 FUROSEM see: LT77000 FUROTHIAZOLE see: AC66500 FURRO GREY B see: ST35500 FURYLFURAMIDE see: AS35000 2-(2-FURYL)-3-(5-NITRO-2-FURYL)ACRYLAMIDE see: AS35000 FUSARENON see: YDO1600 FUSARENONE X see: YDO1600 FUSARENON X see: YD01600 FUSAREX see: DB96250 FUSAREX see: DCO1750 FUTRAMINE GREY B see: ST35500 FUVACILLIN see: LT77000 FW 293 see: DC84000 FW 925 see: KN84000 FYDALIN see: YS29750 FYDE see: LP89250 G-Il see: SM07000 G 4 see: SM01750 G 25 see: PB63000 6 301 see: TF33250 G 338 see: DD22750 G 23992 see: DD22750 G-24480 see: TF33250 6G 27692 see: XY52500 6 30027 see: XY56000 G 34 162 see: XY91000 GA see: LY89900 TERCININ BJCAAI 15,85,61 LANCAQ 245,631,43 APTOA6 2,109,46 CIMSAV 24E,1,46 BJEPAS 23,202,42 BJCAAI 15,85,61 IARC** 10,205,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS LW38500. LW54250. LW55000. LX33500. SUSPECTED CARCINOGENS 1976 119 GADOLINIUM GEON see: KV03500 CAS: 007440542 MW: 157.2 MOLFM: Gd GERANIUM CRYSTALS see: KN89700 TXDS: imp-mus TDLo:25 gm/kg TFX:NEO PSEBAA 135,426,70 GERISON see: W084000 GA3 see: LY89900 GERMALGENE see: KX45500 GALACTITOL, 1,6-DIBROMO-1,6-DIDEOXY- GERMA-MEDICA see: SM07000 CAS: 010318260 MW: 308.0 MOLFM: 04-Br2-C6-H12 GEROT-EPILAN-D see: MU10500 SYN: DIBROMDULCITOL ~*~ 1,6-DIBROMO-1,6-DIDEOXYDULCITOL GESAPRIM see: XY56000 * 1,6-DIBROMO-1,6-DIDEOXYGALACTITOL * 1,6 GESAPAX see: XY91000 DIBROMODULCITOL ~*~ NSC-104800 GESARAN see: XY52500 TXDS: orl-rat LD50:1000 mg/kg CCROBU 56,593,72 GESAROL see: KJ33250 ipr-rat LD50:470 mg/kg CCROBU 56,593,72 GESATOP see: XY52500 ipr-rat TDL0:3500 mg/kg/26WI RRCRBU 52,1,75 GESOPRIM see: XY56000 TFX:CAR GESTONE see: TWO01750 ipr-mus LD50:1000 mg/kg CCROBU 56,593,72 GESTORMONE see: TWO01750 ipr-mus TDL0:3500 mg/kg/26WI RRCRBU 52,1,75 GH see: SM01750 TFX:CAR LY89900. GIBBERELLIC ACID GA3 orl-rbt LD50:300 mg/kg CCROBU 56,593,72 MW: 346.4 MOLFM: 06-C19-H22 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY SYN: GA * GA3 * GIBBERELLIN A3 * GIBBERELLIN X STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL GAFCOL EB see: KJ85750 INFORMATION AS OF FEBRUARY 1976 GALACTOSE, 2-AMINO-2-DEOXY-, HYDROCHLORIDE, D- LY90000. GIBBERELLIC ACID, POTASSIUM SALT CAS: 001772038 MW: 215.6 MOLFM: N-05-C6-H13 .CI-H MW: 384.5 MOLFM: 06-C19-H21 K SYN: D-GALACTOSAMINE HYDROCHLORIDE SYN: POTASSIUM GIBBERELLATE TXDS: ipr-rat TDLo:135 gm/kg/72WI VAAZA2 12,285,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL TFX:NEO INFORMATION AS OF FEBRUARY 1976 D-GALACTOSAMINE HYDROCHLORIDE see: LW55000 GIALLO CROMO (Italian) see: GB29750 4-(beta-D-GALACTOSIDO0)-D-GLUCOSE see: 0D96250 GIBBERELLIN A3 see: LY89900 GALECRON see: LQ43750 GIBBERELLIN X see: LY89900 GALLOTANNIC ACID see: WW50750 GINESTRENE see: RC89250 GALLOTANNIN see: WW50750 GINK see: NS17500 GALLOTOX see: 0V64750 GIROSTAN see: SZ29750 GALOFAK see: XH94000 GLANDUBOLIN see: KG85750 GALOZONE see: FI07000 GLANDUCORPIN see: TWO01750 GAMAPHEX see: GV49000 GLASS see: VV73300 GAMMAHEXA see: GV49000 GLAURAMINE see: BY35000 GAMMAHEXANE see: GV49000 GLIRICIDIAL SEPIUM see: VE76000 GAMMALIN see: GV49000 GLOBENICOL see: AB68250 GAMMASERPINE see: ZG03500 GLOROUS see: AB68250 GAMMEX see: GV49000 GLUCID see: DE42000 GAMMEXANE see: GV49000 LZ43750. GLUCITOL, 1-DEOXY-1-(METHYLNITROSAMINO)-, D- GAMMOPAZ see: GV49000 CAS: 010356920 MW: 224.2 MOLFM: N2-06-C7-H16 GAMONIL see: FC59500 SYN: 1-DEOXY-1-(N-NITROSOMETHYLAMINO)-D-GLUCITOL ~*~ 1-N- GAMOPHEN see: SM07000 METHYL-N-NITROSOAMINO-1-DESOXY-D-GLUCIT (German) * GAMOPHENE see: SM07000 1-N-METHYL-N-NITROSAMINO-1-DEOXY-D-GLUCITOL GANSIL see: XT56500 TXDS: orl-rat TDL0:2500 mg/kg/25WI ZEKBAI 75,296,71 GANTANOL see: WP07000 TFX:CAR GANTRISIN see: W091000 GLUCINIUM see: DS17500 GANTROSAN see: W091000 GLUCOCHLORAL see: FM94500 GARANTOSE see: DE42000 alpha-D-GLUCOCHLORALOSE see: FM94500 GARDENAL SODIUM see: CQ70000 LZ51500. GLUCONIC ACID, IRON(2 +) SALT (2:1) GARDENTCYX see: TF33250 CAS: 000299296 MW: 446.1 MOLFM: 014-C12-H22 Fe GARDONA see: TB91000 SYN: FERGON * FERGON PREPARATIONS * FERLUCON * GASOLINE ENGINE EXHAUST TAR FERRONICUM * FERROUS GLUCONATE * GLUCO- TXDS: skn-mus TDLo:306 gm/kg/39WI CANCAR 15,103,62 FERRUM * IROMIN * IRON GLUCONATE * TFX:CAR IROX (GADOR) * NIONATE * RAY-GLUCIRON GARNITAN see: YS91000 TXDS: orl-rat LD50:4600 mg/kg AJMSA9 230,491,55 GASTRACID see: US77000 scu-mus TDL0:2600 mg/kg/13WI JNCIAM 24,109,60 GC 1189 see: PC85750 TEX:NEO GC 1283 see: PC82250 LZ57750. GLUCOPYRANOSE, 2-DEOXY-2-(3-METHYL-3-NITROSOUREIDO)-, D- GC 3944.3-4 see: DA66500 CAS: 018883664 MW: 265.2 MOLFM: N3-07-C8-H15 GC 4072 see: TB87500 SYN: N-d-GLUCOSYL(2)-N'-NITROSOMETHYLHARNSTOFF (German) GC 6936 see: WH66500 N-D-GLUCOSYL-(2)-N-NITROSOMETHYLUREA ~*~ NSC-37917 GEARPHOS see: TG01750 * NSC-85999 * STR * STREPTOZOTICIN * GEBUTOX see: SJ98000 STREPTOZOTOCIN ~~ * U-9889 GECHLORERRDEDIFENYL (Dutch) see: TQ13560 TXDS: ivn-wmn TDLo:170 mg/kg/3W ARZNAD 22,830,72 GEDUNIN see: WH13180 TFX:SYS GEIGY 338 see: DD22750 ivn-wmn LDL0:440 mg/kg/10M GUTTAK 12,717,71 GEIGY 13005 see: TE21000 ipr-rat TDLo:470 mg/kg/28WI RRCRBU 52,1,75 GEIGY 24480 see: TF33250 TFX:NEO GEIGY 27,692 see: XY52500 ivn-rat LD50:138 mg/kg CNCRA6 29,91,63 GEIGY 30,027 see: XY56000 ivn-rat TDLo:50 mg/kg TFX:NEO NATUAS 214,1254,67 GEIGY-BLAU 536 see: QJ64400 orl-mus LD50:264 mg/kg CNCRAG6 48,1,65 GEIGY BLUE 536, MED see: QJ64400 ipr-mus LDL0:400 mg/kg TXAPA9 23,288,72 GEIGY 6S-13005 see: TE21000 ipr-mus TDLo:470 mg/kg/28WI RRCRBU 52,1,75 GELBIN YELLOW ULTRAMARINE see: GB28000 TFX:NEO GEMALGENE see: KX45500 par-mus LD50:264 mg/kg CNCRA6 48,1,65 GENACRON YELLOW G see: AC36500 ivn-dog LDL0:25 mg/kg CNCRA6 29,91,63 GENAZO RED KB SOLN see: XU50750 REVIEW: CARCINOGENIC IARC** 4,221,74 GENERAL CHEMICALS 1189 see: PC85750 DETERMINATION:ANIMAL GENETRON 11 see: PB61250 POSITIVE GENETRON 12 see: PA82000 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY GENIPHENE see: XW52500 STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 GENITE see: SK91000 GENITE 883 see: DB52500 GENITE 923 see: SK91000 GENITE EM-923 see: SK91000 GENITE-R99 see: SK91000 GENITHION see: TF45500 GENITOL see: SK91000 GENITOL 923 see: SK91000 GENITOX see: KJ33250 GENO-CRISTAUX GREMY see: XA30300 GENOXAL see: RP59500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 120 1759500. 1278750. 1282250. MA06000. MA10500. SUSPECTED CARCINOGENS 1976 beta-D-GLUCOPYRANOSIDE, (METHYL-ONN-AZOXY)METHYL)- CAS: 014901087 MW: 252.2 MOLFM: N2-07-C8-H16 SYN: CYCASIN * beta-D-GLUCOSYLOXYAZOXYMETHANE * beta-D-GLUCOSYLOXYAZOXYMETHASE * METHYLAZOXYMETHANOL-beta-D-GLUCOSIDE * (METHYL-ONN-AZOXY)-METHYL-beta-D-GLUCOPYRANOSIDE TXDS: orl-rat LD50:270 mg/kg GANNA2 62,353,71 orl-rat TDLo:400 mg/kg/2DC VAAPB7 340,151,65 TFX:CAR rec-rat TDLo:600 mg/kg/12Wi GANNA2 66,449,75 TFX:CAR orl-mus LD50:500 mg/kg orl-mus TDL0:300 mg/kg TFX:CAR orl-rbt LDLo:30 mg/kg orl-gpg LDLo:20 mg/kg orl-ham LDL0:250 mg/kg orl-ham TDLo:100 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 GLUCO-FERRUM see: LZ51500 4-(alpha-D-GLUCOPYRANOSIDO0)-alpha-GLUCOPYRANOSE see: 0052500 D-GLUCOSE, 4-0-beta-D-GALACTOPYRANOSYL- see: 0D96250 D-GLUCOSE, 4-0-alpha-D-GLUCOPYRANOSYL- see: 0052500 1-D-GLUCOSIDURONIC ACID, (2'-AMINONAPHTHYL)- MW: 335.3 MOLFM: N-07-C16-H17 SYN: 2-AMINO-1-NAPHTHYLGLUCOSIDURONIC ACID * 2- NAPHTHYLAMINE-1-D-GLUCOSIDURONIC ACID TXDS: imp-mus TDLo:80 mg/kg TFX:NEO BJCAAI 11,212,57 D-GLUCOSYLAMINE, N-METHYL-N-NITROSO-beta- MW: 222.2 MOLFM: N2-06-C7-H14 SYN: N-METHYL-N-NITROSO-beta-D-GLUCOSYLAMIN (German) * N-METHYL-N-NITROSO-beta-D-GLUCOSYLAMINE TXDS: orl-rat TDL0:2500 mg/kg/25WI ZEKBAI 75,296,71 TFX:CAR 4-(alpha-D-GLUCOSIDO)-D-GLUCOSE see: 0052500 N-d-GLUCOSYL(2)-N'-NITROSOMETHYLHARNSTOFF (German) see: LZ57750 N-D-GLUCOSYL-(2)-N'-NITROSOMETHYLUREA see: LZ57750 beta-D-GLUCOSYLOXYAZOXYMETHANE see: LZ59500 beta-D-GLUCOSYLOXYAZOXYMETHASE see: LZ59500 0-GLUCURONIDE, N-HYDROXY-2-ACETYLAMINOFLUORENE see: AK92750 GLUTAMIC ACID, N-(p-(2-AMINO-4-0X0-6-PTERIDINYL)METHYL)-N- (NITROSOAMINO)BENZOYL-, L- MW: 470.4 MOLFM: N8-07-C19-H18 SYN: N-(p-(((2-AMINO-4-0X0-6-PTERIDINYL)METHYL)-N- NITROSOAMINO)BENZOYL)-L-GLUTAMIC ACID * 10)-NITROSOFOLIC ACID TXDS: ipr-mus LD50:327 mg/kg ipr-mus TDL0:375 mg/kg/7DI TFX:NEO GLUTAMIC ACID, N-(p-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO) BENZOYL)-, L- CAS: 000054626 MW: 440.4 MOLFM: N8-05-C19-H20 SYN: 4-AMINO-4-DEOXYPTEROYLGLUTAMATE * 4-AMINO-PGA * AMINOPTERIDINE ~~ * AMINOPTERIN * 4- AMINOPTEROYLGLUTAMIC ACID * A-NINOPTERIN * FOLIC ACID, 4-AMINO- * NSC 739 TXDS: orl-wmn TDLo:120 ug/kg TFX:BLD AJOGAH 63,1298,52 orl-wmn TDL0:200 ug/kg/(40D preg) AJOGAH 63,1298,52 TFX:TER orl-rat TDLo:50 ug/kg/(7-10D preg) TFX:TER orl-rat LDL0:2500 ug/kg ipr-rat LD50:3400 ug/kg ims-rat TDL0:1200 ug/kg/17WC TFX:NEO skn-mus TDLo:6 mg/kg/4W TFX:NEO ipr-mus LD50:1900 ug/kg scu-mam TDLo:105 mg/kg/(20-40D preg) TFX:TER FEPRA7 31,1493,72 CNREA8 29,1658,69 FEPRA7 31,1493,72 FEPRA7 37,1493,72 FEPRA7 31,1493,72 CNREA8 31,283,71 IARC** 10,121,76 N(sup CNREA8 35,1981,75 CNREA8 35,1981,75 ACVIA9 8,73,54 JPETAB 95,303,49 CPCHAO 18,307,62 AMUK** 38,248,62 BJCAAI 9,177,55 JPETAB 95,303,49 CTOXAO 5,263,72 MA12250. MA12500. MA13000. MB31500. MB78750. MB79000. MB94500. GLUTAMIC ACID, N-(p-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)METHYLAM INO)BENZOYL)-, L- CAS: 000059052 MW: 454.5 MOLFM: N8-05-C20-H22 SYN: AMETHOPTERIN ~*~ 4-AMINO-4-DEOXY-N(sup 10)- METHYLPTEROYLGLUTAMATE * 4-AMINO-4-DEOXY-N(sup 10)-METHYLPTEROYLGLUTAMIC ACID * 4-AMINO-10- METHYLFOLIC ACID * 4-AMINO-N(sup 10)- METHYLPTEROYLGLUTAMIC ACID * N- BISMETHYLPTEROYLGLUTAMIC ACID * (CL-14377 * N-(p-(((2,4-DIAMINO-6- PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)-L-( + )- GLUTAMIC ACID * N-(p-((2,4-DIAMINO-6- PERI ME THY OMETHY LAMINIBENZOVLIGLUTAMIC ACID EMT 25,299 METHOPTERIN METHOTEA RATE * METHOTREXATE * METHYLAMINOPTERIN * MTX * NSC-740 TXDS: orl-hmn TDL0:625 ug/kg/(8-10W JOPDAB 72,790,68 preg) TFX:TER ipr-rat LD50:17 mg/kg orl-mus TDLo:55 mg/kg/78WC 0 CPCHAO 18,307,62 DEGEA3 26,219,71 TFX:NE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 GLUTAMIC ACID, N-(3,5-DICHLORO-4-(((2,4-DIAMINO-6- PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)- CAS: 000528745 MW: 523.3 MOLFM: N8-05-CI2-C20-H20 SYN: AMETHOPTERIN, 3',5-DICLORO- * 3',5- DICHLOROAMETHOPTERIN ~*~ 3,5-DICHLORO-4-AMINO-4- DEOXY-N(sup 10)- METHYLPTEROGLUTAMIC ACID * N- (3,5-DICHLORO-4-((2,4-DIAMINO-6- PYERIDINVIIE TNL METI L AMING)SENZOVIICLYTAMIC ACID * DICHLOROMETHOTREXATE 3.5 DICHLOROMETHOTREXATE * DICHLORO- * NSC-29630 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 GLUTAMIC ACID, IRON (2+) SALT (1:1) MW: 203.0 SYN: FERROUS GLUTAMATE TXDS: scu-mus TDL0:2600 mg/kg/! TFX:NEO GLUSIDE see: DE42000 GLYCERIN alpha-MONOCHLORHYDRIN see: TY40250 GLYCERITE see: WW50750 GLYCEROL CHLOROHYDRIN see: TY40250 GLYCEROL alpha-CHLOROHYDRIN see: TY40250 GLYCEROL EPICHLORHYDRIN see: TX49000 GLYCEROL alpha-MONOCHLOROHYDRIN see: TY40250 GLYCEROL TRIBUTYRATE see: ET73500 GLYCERYL-alpha-CHLOROHYDRIN see: TY40250 GLYCERYL TRIBUTYRATE see: ET73500 GLYCIDALDEHYDE CAS: 000765344 MW: 72.0 MOLFM: 02-C3-H4 SYN: EPIHYDRINALDEHYDE * 2,3-EPOXY-1-PROPANAL * PROPIONALDEHYDE, 2,3-EPOXY- METHOTREXATE, MOLFM: N-O4-Fe-C5-H9 BECCAN 40,30,62 TXDS: ihl-hmn TCLo:5 ppm TFX:IRR 34ZIAG -,289,69 orl-rat LDLo:50 mg/kg AJHYA2 76,209,62 ihl-rat LCL0:251 ppm 14CYAT -,1685,- scu-rat TDLo:13 gm/kg/77W JNCIAM 39,1213,67 TFX:NEO skn-mus TDLo:17 gm/kg/48WI JNCIAM 35,707,65 TFX:CAR scu-mus TDL0:280 mg/kg/69W JNCIAM 37,825,66 TFX:CAR skn-rbt LDLo:44 mg/kg ivn-rbt LDLo:50 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE GLYCERYL TRISTEARATE see: WI49000 GLYCIDYL LAURATE see: OF05250 GLYCIDYL OLEATE see: RK07000 GLYCINE, N-(BENZ(a)ANTHRACEN-5-YLCARBAMOYL)- MW: 344.3 MOLFM: N2-03-C21-H16 SYN: N-(BENZ(a)ANTHRACEN-5-YLCARBAMOYL)GLYGINE * 1,2- BENZANTHRYL-3-CARBAMIDOACETIC ACID TXDS: scu-mus TDLo:120 mg/kg TFX:NEO CNREA8 6,454,46 GLYCINE, N-(BENZ(a)ANTHRACEN-7-YLCARBAMOYL)- MW: 3443 MOLFM: N2-03-C21-H16 SYN: N-(BENZ(a)ANTHRACEN-7-YLCARBAMOYL)GLYCINE * 1,2- BENZANTHRYL-10-CARBAMIDOACETIC ACID TXDS: scu-mus TDLo:160 mg/kg TFX:NEO CNREA8 6,454,46 GLYCIDYL STEARATE see: WI35000 GLYCINE, N-(DIAZOACETYL)-, HYDRAZINE CAS: 000820757 MW: 157.1 MOLFM: N5-02- a H7 SYN: N-DIAZOACETILGLICINA-IDRAZIDE (Italian) * (DIAZOACETYL)GLYCINE HYDRAZINE TXDS: ipr-mus TDL0:720 mg/kg/4DI TFX:CAR AJHYA2 76,209,62 AEHLAU 2,23,61 IARC** 11,-,76 BSIBAC 23,227,69 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 121 MB95500. GLYCINE, N-(DIBENZ(a,h)ANTHRACEN-7-YLCARBAMOYL)- MW 394.4 MOLFM: N2-03-C25-H18 SYN: 1:2:5:6-DIBENZANTHRACENE-9-CARBAMIDO-ACETIC ACID N-(DIBENZ(a,h)ANTHRACEN-7-YLCARBAMOYL)GLYCINE TXDS: scu-mus TDLo:80 mg/kg/12WI TEX:NEO see: AJ07000 GLYCINOL see: KJ57750 GLYCOL BUTYL ETHER see: KJ85750 GLYCOL CARBONATE see: FF95500 GLYCOL DIBROMIDE see: KH92750 GLYCOL DICHLORIDE see: KI105250 GLYCOL ETHYLENE ETHER see: JG82250 GLYCOL MONOBUTYL ETHER see: KJ85750 GLYCOL SULFATE see: JH48000 2-GLYCYLAMINOFLUORENE see: AB43400 GLYHEXYLAMIDE see: YS76100 GLYHEXYLAMINE ISODIANE see: YS76100 GOLDEN YELLOW see: HO70300 GOLD ORANGE see: DB63500 MD64750. GOLD, (1-THIO-D-GLUCOPYRANOSATO)- CAS: 000061869 MW: 393.2 SYN: AUROTHIOGLUCOSE * AURUMINE * GLUCOPYRANOSYLTHIO)- * GIG * GIG * SOLGANAL B TXDS: scu-mus TDL0:400 mg/kg TFX:NEO ivn-ckn LD50:1000 mg/kg ims-ckn LDL0:300 mg/kg GOLD ORANGE MP see: CZ17500 GOLD, (D-GLUCOPYRANOSYLTHIO)- see: MD64750 GOLD THIOGLUCOSE see: MD64750 GOMBARDOL see: W084000 GRAAFINA see: KG40500 GRAFESTROL see: WJ56000 GRAG NEMACIDE see: XI128000 GRAIN ALCOHOL see: KQ463000 GRAMEVIN see: UF12250 GRAPE BLUE A GEIGY see: DU30000 GRASAL BRILLIANT RED B see: QL57750 GRASAL BRILLIANT RED G see: QK42500 GRASAL BRILLIANT YELLOW see: BX73500 GRASAL ORANGE see: QL49000 GRASAL YELLOW see: QM47250 GRASAN BRILLIANT RED B see: QL57750 GRASAN BROWN DT NEW see: ST29000 GRASAN ORANGE R see: QL49000 GRASAN ORANGE 3R see: QL58500 1724 GREEN see: BQ44250 11661 GREEN see: GB64750 12078 GREEN see: BQ11500 GREEN CHROME OXIDE see: GB64750 GREEN CHROMIUM OXIDE see: GB64750 GREEN CINNABAR see: GB64750 GREEN NICKEL OXIDE see: QR84000 GREENOCKITE see: EV31500 GREEN OIL see: CA93500 GREEN OXIDE of CHROMIUM see: GB64750 GREEN OXIDE of CHROMIUM 0C-31 see: GB64750 GREEN ROUGE see: GB64750 GREEN S see: BQ11500 GREEN VITRIOL see: NO85000 GREOSIN see: WG98000 GRICIN see: WG98000 GRIFULVIN see: WG98000 GRILON see: RF52500 GRISACTIN see: WG98000 GRISCOFULVIN see: WG98000 GRISEFULINE see: WG98000 GRISEO see: WG98000 GRISEOFULVIN see: WG98000 (+ )-GRISEOFULVIN see: WG98000 GRISEOFULVINUM see: WG98000 GRISEOFULVIN-FORTE see: WG98000 GRISETIN see: WG98000 GRISOFULVIN see: WG98000 GRISOVIN see: WG98000 GRYSIO see: WG98000 GS 13005 see: TE21000 6S-13,005 see: TE21000 GS-16068 see: XY42500 GT 2041 see: EK17500 GTG see: MD64750 GOLD, (D- GOLD THIOGLUCOSE ORONOL * SOLGANAL PAACA3 3,37,59 AJCAA7 35,203,39 GLYCINE, N,N-BIS(CARBOXYMETHYL)-, TRISODIUM SALT, MONOHYDRATE MOLFM: 05-S-C6-H12 Au POSCAL 52,926,73 TXAPA9 35,223,76 MF17500. MF22750. MF42000. MF84100. MF84120. MF84140. MF85750. GUANIDINE, DODECYL-, ACETATE CAS: 002439103 MW: 287.5 MOLFM: N3-C13-H29 .02-C2- H4 SYN: AC5223 * AMERICAN CYANAMID 5223 * CARPENE *CURITAN * CYPREX 65W * CYPREX * DODECYLGUANIDINE ACETATE * n-DODECYLGUANIDINE ACETATE * DODIN * DODINE * DODINE, mixture with GLYODIN * DODINE ACETATE * DOGUADINE * ENT 16,436 * EXPERIMENTAL FUNGICIDE 5223 * LAURYLGUANIDINE ACETATE * MELPREX * MILPREX * SYLLT * TSITREX * VONDODINE TXDS: orl-rat LD50: 566 mg/kg WRPCA2 7,135,68 unk-rat LD50:1000 mg/kg 30ZDA9 -,239,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 GUANIDINE, 1-ETHYL-3-NITRO-3-NITROSO- CAS: 004245776 MW: 161.1 MOLFM: N5-03-C3-H7 SYN: N-AETHYL-N“NITRO-N-NITROSOGUANIDIN (German) * ENNG * N-ETHYL-N-NITRO-N-NITROSOGUANIDINE ~*~ N- ETHYL-N-NITROSO-N"-NITROGUANIDINE TXDS: orl-rat TDLo:164 mg/kg/39WI BJCAAI 23,757,69 TFX:NEO ipr-rat TDLo:70 mg/kg/43WI BJCAAI 23,757,69 TFX:CAR orl-mus TDLo:3 gm/kg/43WC JNCIAM 52,519,74 TFX:CAR skn-mus TDL0:660 mg/kg/22WI JNCIAM 46,973,71 TFX:CAR ipr-mus TDLo:160 mg/kg TFX:CAR orl-dog TDLo:7400 mg/kg/73WI TFX:CAR orl-ham TDLo0:23 gm/kg/1YC TFX:CAR GUANIDINE, 1-METHYL-3-NITRO-1-NITROSO- CAS: 000070257 MW: 147.1 MOLFM: N5-03-C2-H5 SYN: N-METHYL-N"-NITRO-N-NITROSOGUANIDINE ~*~ N-METHYL-N- NITROSONITROGUANIDIN (German) * N-METHYL-N- NITROSO-N"-NITROGUANIDINE * MNG * MNNG * N’-NITRO-N-NITROSO-N-METHYLGUANIDINE TXDS: orl-rat LD50:400 mg/kg TCIS** -,-,72 orl-rat TDLo:75 mg/kg/4WI TFX:CAR BJCAAI 23,757,69 ipr-rat TDLo:40 mg/kg/4WI TFX:CAR BJCAAI 23,757,69 scu-rat LD50:420 mg/kg ZEKBAI 69,103,67 scu-rat TDLo:40 mg/kg/10WI NATUAS 210,962,66 TFX:CAR rec-rat TDLo:100 mg/kg/24WI TFX:CAR orl-mus TDLO:100 mg/kg TFX:CAR skn-mus TDL0:200 mg/kg/22WI TFX:CAR scu-mus TDLo:48 mg/kg TFX:CAR orl-dog TDL0:2457 mg/kg/66WC TFX:CAR orl-ham TDLo:740 mg/kg/27WC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 GUANINE, 3-HYDROXY-1-METHYL- MW: 181.1 SYN: 3-HYDROXY-1-METHYLGUANINE TXDS: scu-rat TDLo:120 mg/kg/8WI TFX:NEO GUANINE, 3-HYDROXY-7-METHYL- MW: 181.1 SYN: 3-HYDROXY-7-METHYLGUANINE TXDS: scu-rat TDLo:120 mg/kg/8WI TFX:NEO GUANINE, 3-HYDROXY-9-METHYL- MW: 181.1 SYN: 3-HYDROXY-9-METHYLGUANINE TXDS: scu-rat TDLo:120 mg/kg/8WI TFX:NEO GUANINE 3-0XIDE CAS: 018905298 MW: 167.1 TXDS: ipr-rat LD50:75 mg/kg scu-rat TDLo:11 mg/kg/24WI TFX:CAR GUANAZOLE see: XZ45350 GUESAROL see: KJ33250 GUINEA GREEN see: BQ43750 GUINEA GREEN B see: BQ43750 GUINEA GREEN BA see: BQ43750 GUM see: TQ26900 GUM CARRAGEENAN see: FI07000 GUM CHON 2 see: FI07000 GUM CHROND see: FIO7000 GUSATHION see: TE19250 BJCAAI 23,757,69 GANNA2 66,683,75 ZEKBAI 81,29,74 JNCIAM 50,927,73 BJCAAI 23,757,69 INCIAM 46,973,71 BJCAAI 23,757,69 GANNA2 62,67,71 CNREA8 30,1444,70 IARC** 4,183,74 MOLFM: N5-02-C6-H7 CNREAS8 33,1113,73 MOLFM: N5-02-C6-H7 CNREAS8 33,1113,73 MOLFM: N5-02-C6-H7 CNREA8 33,1113,73 MOLFM: N5-02-C5-H5 ARPAAQ 86,395,68 CNREA8 30,184,70 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 122 MG48000. MG58300. MH61250. MH76000. MH78750. SUSPECTED CARCINOGENS 1976 GUSATHION M see: TE19250 GUSERVIN see: WG98000 GUTHION see: TE19250 GYNECLORINA see: XT56500 GYNECORMONE see: KG40500 GYNERGON see: KG29750 GYNOESTRYL see: KG29750 GY-PHENE see: XW52500 GYPSINE see: CG09800 H see: PCO7000 H-34 see: PC07000 H-82 see: YQ92750 H 133 see: DI35000 H 321 see: FC57750 H 520 see: ZG03500 H 1803 see: XY52500 HAFNIUM CHLORIDE OXIDE OCTAHYDRATE MW: 409.5 MOLFM: 0-CI2-Hf .80-H2 SYN: HAFNIUM OXYCHLORIDE OCTAHYDRATE TXDS: idr-mus TDLo:800 ug/kg TFX:NEO HAEMATITE see: MH76000 HAIR SPRAY SYN: SUDDEN BEAUTY STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 HAFNIUM OXYCHLORIDE OCTAHYDRATE see: MG48000 HALF-MYLERAN see: PB21000 HALITE see: VZ47250 HALOETHERS see: K007600 HALOMETHANES see: PA92000 HALOMYCETIN see: AB68250 HALON see: PA82000 HALON 104 see: FG49000 HALON 1001 see: PA49000 HALON 10001 see: PA94500 HALVIC see: KV03500 HAMILTON RED see: DB55000 HANCOCK YELLOW 10010 see: AK45800 HAPTOCIL see: DA96250 HBF 386 see: AU15750 8056HC see: TGO1750 HCB see: DA29750 HCBD see: EJO7000 HCCH see: GV31500 HCH see: GV31500 alpha-HCH see. GV35000 gemma-HCH see: GV49000 HD AMARANTH B see: QJ65500 HD AMARANTH SUPRA see: QJ65500 HD CARMOISINE see: QK19250 7H-DB(c,g)C see: HO56000 HD CARMOISINE SUPRA see: QK19250 HD INDIGO CARMINE see: DU30000 HD INDIGO CARMINE SUPRA see: DU30000 HD PONCEAU 4R see: QJ65300 HD PONCEAU 4R SUPRA see: QJ65300 HD SUNSET YELLOW FCF see: QK24500 HD SUNSET YELLOW FCF SUPRA see: QK24500 HEAZLEWOODITE see: QR98000 HELANTHRENE YELLOW see: HO70300 HELFOSERPIN see: ZG03500 HELIANTHIN see: CZ17500 HELIANTHINE B see: DB63500 HELIC YELLOW GW see: AK45800 HELIOTRINE CAS: 000303333 SYN: HELIOTRON TXDS: orl-rat TDLo:460 mg/kg/6D! TFX:NEO CNREA8 35,2020,75 ipr-rat TDLo:100 mg/kg/(12D preg) BJEPAS5 42,369.61 TFX:TER ivn-rat LD50: 274 mg/kg unk-rat LD50:300 mg/kg ivn-mus LD50:251 mg/kg HELIO RED TONER LCLL see: DB55000 HELIOTRON see: MH61250 HELIOTROPIUM TERNATUM see: VN48000 HELIO YELLOW GWN see: AK45800 HEMATITE DEF:Consists mainly of Fe203 (IARC** 1,29,71) SYN: BLOOD STONE * HAEMATITE * IRON ORE * IARC** 1,29,72 CNREA8 33,287,73 MW: 313.4 MOLFM: N-05-C16-H27 ARPAAQ 64,152,57 CNREA8 28,2237,68 ARPAAQ 64,152,57 RED IRON ORE REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE HEMATOXYLIN CAS: 001412197 MW: 302.3 TXDS: orl-rat TDLo:360 gm/kg/26WC TFX:CAR HELIOYELLOW GW see: AK45800 HEMEL see: 0510500 HEMOFURAN see: LT77000 HEMPA see: TD08750 HEOD see: 1017500 HEPTACHLOOR (Dutch) see: PC07000 MOLFM: 06-C16-H14 GASTAB 23,1,53 MI89000. M198000. MK12600. 1,4,5,6,7,8,8-HEPTACHLOOR-30,4,7,7a-TETRAHYDRO-4,7-endo-METHANO- INDEEN (Dutch) see: PC0O7000 HEPTACHLOR see: PC07000 HEPTACHLORE (French) see: PC07000 HEPTACHLOR METABOLITES see: PC08000 3,4,5,6,7,8,8-HEPTACHLORODICYCLOPENTADIENE see: PC07000 1,4,5,6,7,8,8-HEPTACHLORO-30,4,7,7a-TETRAHYDRO-4,7- ENDOMETHANOINDENE see: PC07000 1,4,5,6,7,10,10-HEPTACHLORO-4,7,8,0-TETRAHYDRO-4,7- ENDOMETHYLENEINDENE see: PCO7000 1(30a),4,5,6,7,8,8-HEPTACHLORO-3a(1),4,7,7a-TETRAHYDRO-4,7- METHANOINDENE see: PC07000 1,4,5,6,7,8,8-HEPTACHLORO-30,4,7,7a-TETRAHYDRO-4,7-METHANOINDENE see: PC07000 3a,4,5,6,7,8,8-HEPTACHLORO-30,4,7,70-TETRAHYDRO-4,7-METHANOINDENE see: PCO7000 1(30),4,5,6,7,8,8-HEPTACHLORO-3a(1),4,7,7a-TETRAHYDRO-4, 7- METHANOINDENE see: PC0O7000 1,4,5,6,7,8,8-HEPTACHLORO-30,4,7,7,7a-TETRAHYDRO-4,7-METHYLENE INDENE see: PC07000 1,4,5,6,7,10,10-HEPTACHLORO-4,7,8,9-TETRAHYDRO-4,7-METHYLENEINDENE see: PC07000 1,4,5,6,7,8,8-HEPTACHLOR-30,4,7,7,7a-TETRAHYDRO-4,7-endo-METHANO- INDEN (German) see: PC07000 HEPTAGRAN see: PC07000 HEPTAMETHYLENE HYDROCHLORIDE mixed with SODIUM NITRITE (1:1) see: CN48500 HEPTANE, 1,2:6,7-DIEPOXY- MW: 128.1 SYN: 1,2,6,7-DIEPROXYHEPTANE TXDS: skn-mus TDL0:2400 mg/kg/20WI TFX:NEO HEPTANEDIOIC ACID, 4-0X0-, ISONICOTINOYL HYDRAZONE MW: 293.3 MOLFM: N3-05-C13-H15 SYN: ACIDO 4-(ISONICOTINIL-IDRAZONE)PIMELICO (Italian) * 4- (ISONICOTINOYLHYDRAZONE)PIMELIC ACID * 4- OXOHEPTANEDIOIC ACID, ISONICOTINOYL HYDRAZONE TXDS: orl-mus TDLo:1500 mg/kg/30WI LAPPA5 24,39,64 TFX:CAR HEPTYLAMINE, N-METHYL-N-NITROSO- MW: 158.2 SYN: HEPTYLMETHYLNITROSAMINE * METHYLHEPTYLNITROSAMIN (German) * NITROSOHEPTYLAMINE * N-NITROSO-N- METHYLHEPTYLAMINE TXDS: scu-rat LD50:420 mg/kg scu-rat TDL0o:4600 mg/kg/57WI TFX:NEO HEPTAMUL see: PC07000 5-n-HEPTYLBENZ(1:2)BENZANTHRACENE see: CW76000 8-HEPTYLBENZ(a)ANTHRACENE see: CW76000 HEPTYLMETHYLNITROSAMINE see: MK12600 HEPZIDE see: YT35000 HERBAZIN see: XY52500 HERBAZIN 50 see: XY52500 HERBEX see: XY52500 HERBICIDE 82 see: YQ92750 HERBICIDE 326 see: YS91000 HERBICIDE 976 see: YQ92750 HERBICIDE C-2059 see: YT15750 HERBICIDES, MONURON see: YS63000 HERBISAN see: LQ77000 HERBOXY see: XY52500 HERCULES 528 see: TD75250 HERKOL see: TC03500 HERMESETAS see: DE42000 HEXA see: GV31500 HEXA(1-AZIRIDINYL)TRIPHOSPHOTRIAZINE see: XX94500 HEXABUTYLDISTANNOXANE see: JN87500 HEXACERT BLUE No. 2 see: DU30000 HEXACERT RED NO. 2 see: QJ65500 HEXACHLOR see: GV31500 HEXACHLORAN see: GV49000 HEXACHLORANE see: GV49000 HEXACHLOR-1,3-BUTADIEN (Czech) see: EJO7000 HEXACHLORBUTADIENE see: EJO7000 HEXACHLORCYKLOPENTADIEN (Czech) see: GY12250 HEXACHLOROBENZENE see: DA29750 1,2,3,4,7,7-HEXACHLOROBICYCLO(2.2. 1)HEPTEN-5,6- BIOXYMETHYLENESULFITE see: RB92750 alpha, beta-1,2,3,4,7,7-HEXACHLOROBICYCLO(2.2.1)-2-HEPTENE-5,6- BISOXYMETHYLENE SULFITE see: RB92750 HEXACHLOROBUTADIENE see: EJO7000 alpha-HEXACHLOROCYCLOHEXANE see: GV35000 alpha-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE see: GV35000 1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE, gamma-ISOMER see: GV49000 beta-HEXACHLOROCYCLOHEXANE see: GV43750 beta-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE see: GV43750 delta-HEXACHLOROCYCLOHEXANE see: GV45500 delta-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE see: GV45500 gamma-HEXACHLOROCYCLOHEXANE see: GV49000 HEXACHLOROCYCLOHEXANE see: GV31500 1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE see: GV31500 MOLFM: 02-C7-H12 JNCIAM 35,707,65 MOLFM: N2-0-C8-H18 N-METHYL-N- ZEKBAI 69,103,67 ZEKBAI 69,103,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS ML94500. MM26250. SUSPECTED CARCINOGENS 1976 1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE (mixture of isomers) see: 9 GV495i HEXACHLOROCYCLOPENTADIENE see: GY12250 HEXACHLOROCYCLOPENTADIENE DIMER see: PC82250 1,2,3,6,7,8-HEXACHLORODIBENZO-p-DIOXIN see: HP32500 HEXACHLOROEPOXYOCTAHYDRO-endo,endo-DIMETHANONAPHTHALENE see: 1015750 HEXACHLOROEPOXYOCTAHYDRO-endo,exo-DIMETHANONAPHTHALENE see: 1017500 HEXACHLOROETHANE see: KI[40250 1,1,1,2,2,2-HEXACHLOROETHANE see: KI40250 gamma-1,2,3,4,5,6-HEXACHLOROHEXANE see: GV49000 HEXACHLOROHEXAHYDRD-€ndu-ox0-DIMETHANONAPHTHALENE see: 10 1,2,3,4,10,10-HEXACHLORO-1,4,44,5,8,8a-HEXAHYDRO-exo-1,4-endo-5,8- DIMETHANONAPHTHALENE see: 1021000 1,2,3,4,10,10-HEXACHLORO-1,4,40,5,8,8a-HEXAHYDRO-1,4-endo-exo-5,8- DIMETHANONAPHTHALENE see: 1021000 HEXACHLOROHEXAHYDROMETHANO 2,4,3-BENZODIOXATHIEPIN-3-OXIDE see: RB92750 6,7,8,9,10,10-HEXACHLORO-1,5,50,6,9,9a-HEXAHYDRO-6,9-METHANO- 2,4,3-BENZODIOXATHIEPIN-3-OXIDE see: RB92750 1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DIMETHANOL cyclic SULFITE see: RB92750 HEXACHLOROPHANE see: SM07000 HEXACHLOROPHEN see: SM07000 HEXACHLOROPHENE see: SM07000 HEXACOL AMARANTH B EXTRA see: QJ65500 HEXACOL BRILLIANT BLUE A see: BQ45500 HEXACOL CARMOISINE see: QK19250 HEXACOL CARMOISINE CONC. see: QK19250 HEXACOL GREEN S see: BQ11500 HEXACOL INDIGO CARMINE SUPRA see: DU30000 HEXACOL OIL ORANGE SS see: QL54250 HEXACOL ORANGE GG CRYSTALS see: QJ65000 HEXACOL PONCEAU MX see: QJ68250 HEXACOL PONCEAU 2R see: QJ68250 HEXACOL PONCEAU 4R see: QJ65300 HEXACOL PONCEAU SX see: QK27050 HEXACOL RHODAMINE B EXTRA see: BP36750 HEXACOL SUNSET YELLOW FCF see: QK24500 HEXACOL SUNSET YELLOW FCF SUPRA see: QK24500 HEXACOL SUNSET YELLOW F & F SUPRA see: QK24500 HEXADECANE, 1,2-EPOXY- CAS: 007320378 MW: 240.4 SYN: 1,2-EPOXYHEXADECANE * TXDS: skn-mus TDLo:64 gm/kg/53W TFX:CAR HEXACOL SUNSET YELLOW FCP see: QK24500 HEXADECENE EPOXIDE see: ML94500 HEXADIENIC ACID see: WG21000 HEXADIENOIC ACID see: WG21000 2,4-HEXADIENOIC ACID see: WG21000 2,5-HEXADIENOIC ACID, 3-METHOXY-5-METHYL-4-0X0- CAS: 000090653 MW: 170.1 MOLFM: 04-C8-H10 SYN: gamma-KETO-beta-METHOXY-delta-METHYLENE-DELTA(sup alpha)- HEXENOIC ACID * 3-METHOXY-5-METHYL-4-0X0-2,5- HEXADIENOIC ACID * PENCILLIC ACID * PENICILLIC ACID TXDS: scu-rat TDLo:61 mg/kg/61W TFX:CAR orl-mus LD50:600 mg/kg ipr-mus LD50: 300 mg/kg scu-mus LD50:110 mg/kg scu-mus TDLo:608 mg/kg/38W TFX:CAR ivn-mus LD50:250 mg/kg unk-mus LDL0:280 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE trans-trans-2,4-HEXADIENOIC ACID see: WG21000 HEXADRIN see: 1015750 HEXADRIN see: RP59500 HEXAEPOXYSQUALENE see: XB62000 HEXAFERB see: NO87500 HEXAFORM see: MN47250 1-(HEXAHYDRO-1-AZEPINYL)-3-p-TOLYLSULFONYLUREA see: YT44000 1-(HEXAHYDRO-TH-AZEPIN-1-YL)-3-(p-TOLYLSULFONYL)UREA see: YT44000 1,2,4,5,6,7-HEXAHYDROBENZ (e)ACEANTHRYLENE see: CU10000 1,2,3,4,12,13-HEXAHYDRODIBENZ(a,h)ANTHRACENE see: HN51000 1,50,6,9,90,9b-HEXAHYDRO-4a(4H)-DIBENZOFURANCARBOXALDEHYDE see: HP50750 HEXAHYDRO-3a,7a-DIMETHYL-4,7-EPOXYISOBENZOFURAN-1,3-DIONE see: RN85750 2,2,4,4,6,6-HEXAHYDRO-2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)-1,3,5,2,4,6- TRIAZATRIPHOS POURINE see: XX94500 6,7,8,9,10,12b-HEXAHYDRO-3-METHYL-CHOLANTHRENE see: FZ36200 HEXAHYDRO-1-NITROSO-1H-AZEPINE see: CM33250 HEXAHYDRO-1,3,5-TRIS(2-HYDROXYPROPYL)-s-TRIAZINE see: XY92000 2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)CYCLOTRIPHOSPHAZA-1,3,5-TRIENE see: XX94500 MOLFM: 0-C16-H32 HEXADECENE EPOXIDE INCIAM 39,1217,67 BJCAAI 17,100,63 JPETAB 88,119,46 APTOAé6 2,109,46 JPETAB 88,119,46 BJCAAI 19,392,65 JPETAB 88,119,46 BJCAAI 15,85,61 IARC** 10,211,76 MN47250. MN78750. MO015750. M026250. M076000. 123 2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)-2,2,4,4,6,6-HEXAHYDRO-1,3,5,2,4,6- TRIAZATRIPHOSPHORINE see: XX94500 HEXAKIS(AZIRIDINYL)PHOSPHOTRIAZINE see: XX94500 HEXAMETAPOL see: TD08750 HEXAMETHYL-BICYCLO(2.2.0)HEXA-2,5-DIEN (German) see: DT73200 HEXAMETHYLENAMINE see: MN47250 HEXAMETHYLENEAMINE see: MN47250 HEXAMETHYLENETETRAMINE CAS: 000100970 MW: 140.2 MOLFM: N4-C6-H12 SYN: ACETO HMT * AMINOFORM * AMMOFORM * AMMONIOFORMALDEHYDE * CYSTAMIN * CYSTOGEN * FORMAMINE * FORMIN * HEXAFORM ~*~ HEXAMETHYLENAMINE * HEXAMETHYLENEAMINE ~*~ HEXAMETHYLENETETRAAMINE * HEXAMETHYLENTETRAMIN (German) * HEXAMETHYLENTETRAMINE ~*~ HEXAMINE * HEXILMETHYLENAMINE ~*~ METHAMIN ~~ * METHENAMINE ~~ * PREPARATION AF * RESOTROPIN * 1,3,57-TETRAAZAADAMANTANE * URITONE * UROTROPIN * UROTROPINE TXDS: scu-mus LDL0:200 mg/kg 277ZRAJ 1,84,56 scu-rat TDLo:144 gm/kg/72WI TFX:NEO ivn-rat LD50:9200 mg/kg ipr-mus LDLo:512 mg/kg FAONAU 50A,77,72 AEPPAE 221,166,54 CBCCT* 3,126,51 scu-mus LDLo:450 mg/kg 27ZRAJ 1,84,56 scu-cat LD50:200 mg/kg 27ZRAJ 1,84,56 scu-gpg LDL0:300 mg/kg 27ZRAJ 1,84,56 HEXAMETHYLENETETRAAMINE see: MN47250 HEXAMETHYLENTETRAMIN (German) see: MN47250 HEXAMETHYLENTETRAMINE see: MN47250 HEXAMETHYLMELAMINE see: 0S10500 HEXAMETHYL PHOSPHORAMIDE see: TD08750 HEXAMETHYLPHOSPHORIC ACID TRIAMIDE see: TD08750 HEXAMETHYLPHOSPHORIC TRIAMIDE see: TD08750 HEXAMETHYLPHOSPHOROTRIAMIDE see: TD08750 HEXAMETHYLPHOSPHOTRIAMIDE see: TD08750 2,6,10,15,19,23-HEXAMETHYLTETRACOSANE see: XB60000 HEXAMINE see: JJ92750 HEXANAMIDE CAS: 000628024 TXDS: orl-rat LD50:1700 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 HEXAMINE see: MN47250 HEXANE, 1,2:5,6-DIEPOXY- CAS: 001888817 MW: SYN: 1,2:5,6-DIEPOXYHEXANE TXDS: skn-mus TDLo:17 gm/kg/70W 114.1 MOLFM: 02-C6-H10 JNCIAM 39,1217,67 TFX:CAR scu-mus TDLo:310 mg/kg/78W JNCIAM 37,825,66 TFX:NEO 1,3-HEXANEDIOL, 2-ETHYL- CAS: 000094962 MW: 146.2 MOLFM: 02-C8-H18 SYN: CARBIDE 6-12 * ENT 375 * ETHOHEXADIOL * ETHYL HEXANEDIOL * 2-ETHYL-1,3-HEXANEDIOL x 2-ETHYLHEXANE-1,3-DIOL * 2-ETHYLHEXANEDIOL-1,3 * ETHYL HEXYLENE GLYCOL * 2-ETHYL-3-PROPYL-1,3- PROPANEDIOL ~*~ 3-HYDROXYMETHYL-n-HEPTAN-4-OL * 6-12-INSECT REPELLENT ~*~ OCTYLENE GLYCOL * REPELLENT 612 * RUTGERS 612 TXDS: orl-rat LD50:2400 mg/kg ARSIM* 20,10,66 orl-mus LD50:3000 mg/kg PCOC** -,508,66 orl-rbt LD50:2600 mg/kg PCOC** -,508,66 orl-gpg LD50:1900 mg/kg JPETAB 93,26,48 orl-ckn LD50:1400 mg/kg JPETAB 93,26,48 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 HEXANE, 3,4-BIS(p-HYDROXYPHENYL)- see: SL06000 HEXANITRODIFENYLAMINE (Dutch) see: JJ92750 HEXANITRODIPHENYLAMINE (French) see: JJ92750 2,2',4,4°,6,6'-HEXANITRODIPHENYLAMINE see: JJ92750 2,4,6,2',4',6'-HEXANITRODIPHENYLAMINE see: JJ92750 HEXANOIC ACID, 2,3-EPOXYPROPYL ESTER MW: 172.2 MOLFM: 03-C9-H16 TXDS: scu-rat TDL0o:2000 mg/kg/7WI ANYAA9 68,750,58 TFX:NEO HEXANOESTROL see: SL06000 HEXANOYLETHYLENEIMINE see: CM78900 HEXAPROPYLDISTANNOXANE see: JN88000 HEXATYPE BROWN N see: ST29000 HEXATYPE CARMINE B see: QM28500 HEXAVIN see: FC59500 HEXAZIR see: ZH05250 3-HEXENE,3,4-BIS(p-HYDROXYPHENYL)- see: WJ56000 3-HEXENE, 3,4-BIS(p-METHOXYPHENYL)- see: WJ54000 4-HEXENOIC ACID, 2-ACETYL-5-HYDROXY-3-0XO0-, delta-LACTONE see: UP80500 2-HEXENOIC ACID, 5-HYDROXY-, delta-LACTONE see: UQ05250 2-HEXEN-5,1-OLIDE see: UQ05250 HEXESTROL see: SLO6000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 124 MQ97000. MS15750. SUSPECTED CARCINOGENS 1976 meso-HEXESTROL see: SLO6000 HEXILMETHYLENAMINE see: MN47250 HEXMETHYLPHOSPHORAMIDE see: TD08750 HEXOESTROL see: SL06000 HEXOPHENE see: SM07000 HEXOSAN see: SM07000 HEXYL (German, Dutch) see: JJ92750 HEXYLAN see: GV31500 5-n-HEXYL-1:2-BENZANTHRACENE see: CW77000 4.HEXYL-1,3-DIHYDROXYBENZENE see: VH15750 4.HEXYLRESORCINE see: VH15750 HEXYLRESORCINOL see: VH15750 p-HEXYLRESORCINOL see: VH15750 4-HEXYLRESORCINOL see: VH15750 3-HEXYNE, 1,2:5,6-DIEPOXY-2,5-DIMETHYL- MW: 138.1 MOLFM: 02-C8-H10 SYN: 2,5-DIMETHYL-1,2,5,6-DIEPOXYHEX-3-YNE TXDS: scu-mus TDLo:1040 mg/kg/26WI JNCIAM 53,695,74 TFX:NEO 4-n-HEXYLRESORCINOL see: VH15750 HGI see: GV49000 HHDN see: 1021000 HIA see: NS17500 HIBESTROL see: WJ56000 HIDACID AMARANTH see: QJ65500 HIDACID AZO RUBINE see: QK19250 HIDACID AZURE BLUE see: BQ45500 HIDACID BOILING BROMO see: LM58500 HIDACID BROMO ACID REGULAR see: LM58500 HIDACID DIBROMO FLUORESCEIN see: LM58500 HIDACID EMERALD GREEN see: BQ43750 HIDACID EOSINE SODA SALT see: LM58500 HIDACID FAST ORANGE G see: QJ65000 HIDACID FAST ORANGE 2G see: QJ65000 HIDACID FAST SCARLET 3R see: QJ65300 HIDACID SCARLET 2R see: QJ68250 HIDACID URANINE see: LM54250 HIDACID WHITE BROMO see: LM58500 HIDACID WOOL GREEN see: BQ11500 HIDACID WOOL VIOLET 5B see: BQ11400 HIDACO OIL ORANGE see: QL49000 HIDACO OIL RED see: QL57750 HIDACO OIL YELLOW see: XU88000 HIDAN see: MU10500 HIDANTAL see: MU10500 HIDANTILO see: MU10500 HIDANTINA see: MU10500 HIDANTINA SENOSIAN see: MU10500 HIDANTINA VITORIA see: MU10500 HIDANTOMIN see: MU10500 HIDRANIZIL see: NS17500 HIDRASONIL see: NS17500 HIDROESTRON see: KG40500 HIDRULTA see: NS17500 HIDRUN see: NS17500 HIESTRONE see: KG85750 HILTONIL FAST BLUE B BASE see: DD08750 HILTONIL FAST RED KB BASE see: XU50750 HILTOSAL FAST BLUE B SALT see: DD08750 HINDASOL BLUE B SALT see: DD08750 HINDASOL RED TR SALT see: XU52500 HINDATAL see: MU10500 HIPOSERPIL see: ZG03500 HIPTAGENIC ACID sec: UF62200 HISERPIA see: ZG03500 HISPACET FAST YELLOW G see: AC36500 HISPACID BRILLIANT SCARLET 3RF see: QJ65300 HISPACID FAST ORANGE 2G see: QJ65000 HISPACID GREEN GB see: BQ43750 HISPACID ORANGE 1 see: DB70850 HISPACID PONCEAU R see: QJ68250 HISPACID RED AM see: QJ65500 HISPACID RUBINE F see: QK19250 HISPAMIN BLUE 2B see: QJ64000 HISPAMIN BLUE 3BX see: QJ64750 HISPERSE YELLOW G see: AC36500 HISTAMINE, DIHYDROCHLORIDE CAS: 000056928 MW: SYN: HISTAMINE DICHLORIDE TXDS: scu-mus LDLo:1300 mg/kg scu-mus TDLo:1100 mg/kg/26WI TFX:NEO ivn-gpg LDL0:500 ug/kg par-gpg LDL0:570 ug/kg HISTAMINE, DICHLORIDE see: MS15750 HISTOCARB see: CF92750 HL 2447 see: VN84000 HMM see: 0510500 HMPA see: TD08750 HMPT see: TD08750 HN2 see: IA17500 HN2 AMINE OXIDE see: 1A22000 HN2.HCI see: 1A21000 184.0 MOLFM: N3-C5-H9 .2CI-H AEPPAE 166,437,32 BAFEAG 36,305,49 JPETAB 90,223,47 AEPPAE 211,328,50 MU07000. HN3 HCI see: YE28000 HN2 HYDROCHLORIDE see: |1A21000 HN2 OXIDE MUSTARD see: !A22000 HN3 HYDROCHLORIDE see: YE28000 HNU see: YT49150 HOCA see: JO12250 HOE 2,671 see: RB92750 HOE 2784 see: GQ56000 HOE 2810 see: YS91000 HOELITE see: CB47250 HOMANDREN (amps) see: XA31150 HOMBITAN see: XR22750 HOMOCYSTEINE, S-ETHYL- see: ES68250 DL-HOMOCYSTEINE, S-ETHYL- see: ES70000 HOMOSTERON see: XA30300 HOMOSTERONE see: XA30300 HONG NIEN see: OV64750 HOOKER HRS-16 see: DT82250 HOOKER HRS 1654 see: DT82250 HORMOESTROL see: SLO6000 HORMOFLAVEINE see: TWO01750 HORMOFOLLIN see: KG85750 HORMOGYNON see: KG40500 HORMOLUTON see: TWO01750 HORMOTESTON see: XA31150 HORMOVARINE see: KG85750 HORTFENICOL see: AB68250 HOSTACORTIN see: TU43000 HOSTALIT see: KV03500 HOSTAQUICK see: 0V64750 HOSTAQUIK see: OV64750 HOSTAVAT GOLDEN YELLOW see: HO70300 HPA see: WR10500 beta-HPPN see: UI31500 HPT see: TD08750 HRS 16A see: DT82250 HRS 1276 see: PC82250 HRS 1654 see: D182250 HS see: MV96250 HS see: FM87500 HS-119-1 see: UR61250 HU see: YT49000 HUILE D’ANILINE (French) see: BW66500 HUNGAZIN see: XY56000 HUNGAZIN DT see: XY52500 HYCOZID see: NS17500 HYDANTAL see: MU10500 HYDANTIN see: MU10500 HYDANTOIN see: MU10500 HYDANTOIN, 1,3-DICHLORO-5,5-DIMETHYL- CAS: 000118525 MW: 197.0 MOLFM: N2-02-CI2-C5-H6 SYN: DACTIN * 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN ~~ * OMCHLOR U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.2 mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS MU10500. MU12250. HYDANTOIN, 5,5-DIPHENYLENE-, SODIUM SALT MU17500. MU24800. MU39500. SUSPECTED CARCINOGENS 1976 HYDANTOIN, 5,5-DIPHENYL- CAS: 000057410 MW: 252.2 MOLFM: N2-02-C15-H12 SYN: ALEVIATIN * ANTISACER * AURANILE * CAUSOIN * CITRULLAMON * CITRULLIAMON * COMITAL * COMITOINA * CONVUL DANTINAL ~~ * DANTOINAL * * DANTOINE * DENYL * DIFETOIN * DIFHYDAN * HYDAN * DIHYDANTOIN * * DILANTIN * DILLANTIN DINTOINA * DIPHANTOIN * DIPHEDAN ~*~ DIPHENIN * DIPHENTOIN ~~ * DIPHENYLAN DIPHENYLHYDANTOIN ~~ * DIPHENYLHYDATANOIN ~~ * * DANTEN * DANTOINAL KLINOS DIFENIN * DIHYCON * DI- DILABID * DI-LAN * DINTOIN * DIPHEDAL * DIPHENINE * 5,5-DIPHENYLHYDANTOIN ~~ * 5,5-DIPHENYLIMIDAZOLIDIN- 2,4-DIONE * 5,5-DIPHENYL-2,4-IMIDAZOLIDINEDIONE ~~ * DI-PHETINE * DITOINATE * DPH * EKKO CAPSULES ~~ * ELEPSINDON ~*~ ENKELFEL * EPAMIN * EPANUTIN * EPASMIR 5 * EPDANTOINE SIMPLE * EPELIN * EPIFENYL * EPIHYDAN * EPILAN-D * EPILANTIN * EPINAT * EPISED * EPTAL * EPTOIN * FENANTOIN * FENIDANTOIN S * FENITOINA * FENTOIN * FENYLEPSIN ~~ * FENYTOINE * GEROT-EPILAN-D * HIDAN * HIDANTAL * HIDANTILO * HIDANTINA ~~ * HIDANTINA SENOSIAN ~*~ HIDANTINA VITORIA * HIDANTOMIN * HINDATAL * HYDANTAL * HYDANTIN * HYDANTOIN * HYDANTOINAL ~~ * ICTALIS SIMPLE * IDANTOIL * IDANTOIN * KESSODANTEN ~~ * LABOPAL * LEPITOIN * LEPSIN * MINETOIN * NEOS- HIDANTOINA ~~ * NEOSIDANTOINA * NOVANTOINA * OM HIDANTOINA SIMPLE * OM-HYDANTOINE ~~ * OXYLAN ~~ * PHANANTIN * PHANATINE * PHENATINE ~*~ PHENATOINE PHENTOIN * PHENYTOIN * RITMENAL * SACERIL * SANEPIL * SILANTIN * SODANTOIN * SODANTON ~*~ SOLANTIN SOLANTOIN * SOLANTYL * SYLANTOIC * TACOSAL * THILOPHENYL * TOIN * TOIN UNICELLES * ZENTRONAL * ZENTROPIL TXDS: orl-chd TDLo:11 mg/kg/D TFX:CNS orl-man TDLo:15 gm/kg TFX:CNS orl-hmn TDLo:1 mg/kg TFX:PSY orl-rat TDLo:1500 mg/kg TFX:CAR ipr-rat LD50:280 mg/kg ipr-rat TDLo:100 mg/kg/(7-10D preg) TFX:TER scu-rat TDLo:150 mg/kg/(10-15D preg) TFX:TER orl-mus LD50:315 mg/kg orl-mus TDLo:45 mg/kg/(12D preg) TEX:TER orl-mus TDL0:4400 mg/kg/17WC TFX:NEO ipr-mus LD50:180 mg/kg ipr-mus TDLo:50 mg/kg/(11-13D preg) TFX:TER scu-mus TDLo:50 mg/kg/(9-15D preg) TFX:TER ivn-dog LD50:90 mg/kg ivn-rbt LD50:125 mg/kg CAS: 000630933 AJDCAI 130,75,76 ARNEAS 27,453,72 12VXAS5 7,381,60 CNREA8 26,619,66 27ZQAG -,224,72 TXAPA9 22,193,72 TXAPA9 22,193,72 27ZQAG -,224,72 TXAPA9 32,53,75 ZEKBAI 78,290,72 DPHFAK 21,113,69 TXAPA9 22,291,72 JOTPAX 2,380,66 272QAG -,224,72 272QAG -,224,72 SYN: 5,5-DIPHENYLENE HYDANTOIN, SODIUM SALT TXDS: ipr-rat LDLo:750 mg/kg JPETAB 76,194,42 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 HYDANTOIN, 5,5-DIPHENYL-2-THIO- CAS: 021083476 MW: 268.3 SYN: 5,5-DIPHENYL-2-THIOHYDANTOIN TXDS: orl-rat TDL0:2000 mg/kg/30D TFX:NEO MOLFM: N2-0-S-C15-H12 CNREA8 28,924,68 HYDANTOIN, 3-HYDROXYMETHYL-1-((3-(5-NITRO-2- FURYL)ALLYLIDENE}AMINO) MW: 294.2 SYN: 3-HYDROXYMETHYL-1-((3-(5-NITRO-2- MOLFM: N4-06-C11-H10 FURYL)ALLYLIDENE)AMINO)HYDANTOIN TXDS: orl-rat TDLo:51 gm/kg/49WC TFX:CAR HYDANTOIN, 1-NITROSO- MW: SYN: 1-NITROSOHYDANTOIN TXDS: orl-rat TDLo:13 gm/kg/52WIi TFX:CAR 129.0 HYDANTOINAL see: MU10500 CNREA8 33,2894,73 MOLFM: N3-03-C3-H3 PAACA3 16,117,75 HYDRACRYLIC ACID beta, LACTONE see: RQ73500 HYDRAZID see: NS17500 MU71750. MU74000. MU77000. MU89250. MV08500. MV09000. MV22750. HYDRAZINE CAS: 000302012 MW: 32.0 SYN: DIAMIDE * DIAMINE * TXDS: orl-rat LD50:60 mg/kg ihl-rat LC50:570 ppm/4H orl-mus LD50:59 mg/kg orl-mus TDLo:410 mg/kg/26WC TFX:CAR ihl-mus LC50:252 ppm/4H ipr-mus LD50:163 mg/kg ipr-mus TDL0:400 mg/kg/5WI TFX:CAR unk-mus LD50:200 afk skn-dog LDL0:90 mg/kg skn-rbt LD50:91 mg/kg ivn-rbt LD50:20 mg/kg skn-gpg LD50:192 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 1 ppm (skin) HYDRAZINE, 1-ACETYL-2-ISONICOTINOYL- MW: 179.2 TXDS: orl-mus TDL0:278 gm/kg/36WC TFX:CAR HYDRAZINE, 1-ACETYL-2,2-PICOLINOYL- CAS: 017433317 MW: 179.2 SYN: 1-ACETYL-2-PICOLINOLHYDRAZINE 2292 TXDS: orl-rat LD50:673 mg/kg ivn-rat LD50:470 mg/kg orl-mus LD50:410 mg/kg ipr-mus TDL0:9750 mg/kg/26WI TFX:CAR ivn-mus LD50:255 mg/kg ivn-dog LDLo:100 mg/kg 125 MOLFM: N2-H4 HYDRAZINE BASE AMIHAB 13,34,56 AMIHAB 12,609,55 AMIHAB 13,34,56 LJCNAW 9,109,72 AMIHAB 12,609,55 MRLR** No.30,53 UICMAI 7,180,67 BJCAAI 6,160,52 TXAPA9 21,186,72 AMIHBC 9,199,54 AMIHBC 9,199,54 ACCW** -,2027,56 IARC** 4,127,74 FEREAC 37,23540,74 MOLFM: N3-02-C8-H9 SYN: 1-ACETYL-2-ISONICOTINOYLHYDRAZINE EJCAAH 9,285,73 MOLFM: N3-02-C8-H9 NSC-68626 * P- NCICP* NCICP* NCICP* RRCRBU 52,1,75 NCICP* NCICP* STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 HYDRAZIDE see: NS17500 HYDRAZINE BASE see: MU71750 HYDRAZINE, 2-BENZYL-1-METHYL- CAS: 010309792 MW: 136.2 SYN: 1-BENZYL-2-METHYLHYDRAZINE * (PHENYLMETHYL)- * TXDS: orl-rat TDL0:220 mg/kg/11WI TFX:CAR scu-rat TDLo:720 mg/kg/36WI TFX:CAR scu-rat LD50:270 mg/kg scu-rat TDLo:15 mg/kg/(15D preg) TFX:CAR unk-rat TDLo:15 mg/kg/(15D preg) TFX:TER HYDRAZINE, BUTYL-, HYDROCHLORIDE MW: 124.6 TXDS: orl-mus TDLo:18 gm/kg/49WC TFX:CAR HYDRAZINE, BUTYLMETHYL- MW: 102.2 SYN: METHYLBUTYL HYDRAZINE TXDS: orl-rat TDLo:1425 mg/kg/57WI TFX:CAR scu-rat TDLo:1500 mg/kg/60WI TFX:CAR HYDRAZINE, BENZOYL- see: DH15750 HYDRAZINE, CARBAMOYL- see: VT129750 MOLFM: N2-C8-H12 HYDRAZINE, 1-METHYL-2- 1-METHYL-2-BENZYL-HYDRAZINE 23HZAR -,267,70 23HZAR -,267,70 TCIA** -,52,73 XENOBH 3,271,73 TCIA** -,50,73 MOLFM: N2-C4-H12 .CI-H SYN: n-BUTYLHYDRAZINE HYDROCHLORIDE EJCAAH 11,473,75 MOLFM: N2-C5-H14 TCIS** -,-72 TCIS** -,-72 HYDRAZINE, 1-CARBAMOYL-2-PHENYL- see: FD05750 HYDRAZINE, 1,2-DIETHYL- CAS: 001615801 MW: 88.1 SYN: N-N-DIETHYLHYDRAZINE * (German) DIETHYLHYDRAZINE * TXDS: scu-rat TDLo:770 mg/kg/30WC TFX:CAR ivn-rat TDLo:50 mg/kg (15th D of preg) TFX:TER ivn-rat TDLo:10 mg/kg/(15D preg) TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS MOLFM: N2-C4-H12 1,2-DIAETHYLHYDRAZIN * 1,2-DIETHYLHYDRAZINE * HYDRAZOETHANE * sym- SDEH NATWAY 53,557,66 EXPEAM 24,561,68 XENOBH 3,271,73 IARC** 4,153,74 SUSPECTED CARCINOGENS 1976 MV34000. HYDRAZINE, 1,1-DIPHENYL- CAS: 000530507 MW: 184.2 MOLFM: N2-C12-H12 SYN: N,N-DIPHENYLHYDRAZINE * HYDROZOBENZENE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT HYDRAZINECARBOXAMIDE see: VT29750 MV36200. HYDRAZINE, ETHYL-, HYDROCHLORIDE 126 MV24500. HYDRAZINE, 1,1-DIMETHYL- CAS: 000057147 MW: 60.1 MOLFM: N2-C2-H8 SYN: DIMAZINE * 1,1-DIMETHYLHYDRAZIN (German) * DIMETHYLHYDRAZINE * asymmetric DIMETHYLHYDRAZINE ~*~ N,N-DIMETHYLHYDRAZINE * uns-DIMETHYLHYDRAZINE unsym- DINETHYLHYDRAZINE * 1,1-DIMETHYL HYDRAZINE * TXDS: orl-rat LD50:122 mg/kg AMIHAB 13,34,56 ihl-rat LC50:252 ppm/4H ipr-rat LD50:102 mg/kg orl-mus LD50:265 mg/kg orl-mus TDL0:7902 mg/kg/30WC TFX:CAR ihl-mus LC50:172 ppm/4H ipr-mus LD50:125 mg/kg scu-mus LD50:12 mg/kg ihl-dog LC50:3578 ppm/15M ipr-mky LD50:60 mg/kg ivn-rbt LD50:1060 mg/kg skn-gpg LD50:1329 mg/kg ihl-ham LC50:392 ppm/4H REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1 mg/m3(skin) MV26250. HYDRAZINE, 1,2-DIMETHYL- CAS: 000540738 MW: 60.1 SYN: N,N-DIMETHYLHYDRAZINE * AMIHAB 12,609,55 TXAPA9 6,371,64 AMIHAB 13,34,56 JNCIAM 50,181,73 AMIHAB 12,609,55 AMRL** -,141,69 BIJOAK 122,121,71 AIHAAP 24,137,63 IMSUAI 34,430,65 ACCW** -,2027,56 ACCW** -,2027,56 AMIHAB 12,609,55 IARC** 4,137,74 FEREAC 37,23540,74 MOLFM: N2-C2-H8 1,2-DIMETHYLHYDRAZIN MV56000. MOLFM: N2-C2-H8 .CI-H MW: 96.5 SYN: ETHYLHYDRAZINE HYDROCHLORIDI TXDS: orl-mus TDLo:2576 mg/kg/10WC TFX:CAR HYDRAZINE, 1,2-DIPHENYL- see: MW26250 HYDRAZINE HYDRATE see: MV80500 LJCNAW 13,500,74 HYDRAZINE, 2-METHOXYBENZOYL- see: BZ47000 HYDRAZINE, METHYL- CAS: 000060344 MW: 46.0 SYN: METHYLHYDRAZINE * MONOMETHYLHYDRAZINE TXDS: ihl-rat LC50:74 ppm/4H skn-rat LD50:183 mg/kg ipr-rat LD50:21 mg/kg ivn-rat LD50:17 mg/kg orl-rat LD50:33 mg/kg ihl-mus LC50:56 ppm/4H scu-rat LD50:35 mg/kg orl-mus LD50:33 mg/kg orl-mus TDLo:100 mg/kg/(8-12D preg) TFX:TER MOLFM: N2-C-H6 1-METHYLHYDRAZINE ~~ * MMH AMIHAB 12,609,55 CTOXAO 4,435,71 CTOXAOQ 4,435,71 CTOXAO 4,435,71 AMIHAB 13,34,56 AMIHAB 12,609,55 BJCAAI 30,429,74 AMIHAB 13,34,56 CRSSAF 163,16,69 (German) ~*~ 1,2-DIMETHYL-HYDRAZINE * sym- orl-mus TDLo:7157 mg/kg/36WC IJCNAW 9,109,72 DIMETHYLHYDRAZINE * DMH * TFX:NEO HYDRAZOMETHANE * SDMH scu-mus LD50:25 mg/kg BJCAAI 30,429,74 TXDS: orl-rat LD50:100 mg/kg orl-rat TDLo:195 mg/kg/18WI TFX:CAR ihl-rat LCL0:280 ppm/4H scu-rat LD50:220 mg/kg scu-rat TDL0:260 mg/kg/13WI TFX:CAR scu-mus TDL0:300 mg/kg/20WI TFX:CAR imp-rbt TDLo:2 mg/kg TFX:NEO ims-ham LD50:95 mg/kg ims-ham TDLo:146 mg/kg/34WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE MW: 133.0 NATWAY 54,285,67 CNREA8 33,1003,73 AMIHAB 12,609,55 XENOBH 3,271,73 NATWAY 58,221,71 INCIAM 52,999.74 CNREA8 35,2292,75 ARZNAD 19,1891,69 ARZNAD 19,1040,69 IARC** 4,145,74 MV28000. HYDRAZINE, 1,2-DIMETHYL-, DIHYDROCHLORIDE CAS: 000306376 SYN: N,N-DIMETHYLHYDRAZINE DIHYDROCHLORIDE * MOLFM: N2-C2-H8 .2CI-H sym- DIMETHYLHYDRAZINE DIHYDROCHLORIDE ~~ * 1,2- DIMETHYLHYDRAZINE DIHYDROCHLORIDE MV77500. MV80500. ihl-dog LC50:96 ppm/1H ihl-mky LC50:82 ppm/1H orl-rbt TDL0:200 mg/kg/(14D preg) TFX:TER skn-rbt LD50:96 mg/kg ivn-rbt LD50:12 mg/kg skn-gpg LD50:49 mg/kg orl-ham LD50:22 mg/kg orl-ham TDL0:3000 mg/kg/47WC TFX:CAR ihl-ham LC50:143 ppm/4H skn-ham LD50:239 mg/kg ipr-ham LD50:21 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:CL350 ug/m3(skin) AIHAAP 31,667,70 AIHAAP 31,667,70 CRSSAF 163,16,69 ACCW** -,2027,56 ACCW** -,2027,56 ACCW™* -,2027,56 CTOXAO 4,435,71 CNREA8 33,2744,73 AMIHAB 12,609,55 CTOXAO 4,435,71 CTOXAO 4,435,71 FEREAC 37,23540,74 HYDRAZINE, 4-METHOXYBENZOYL- see: BZ48000 HYDRAZINE, METHYL-, SULFATE MW: 144.1 TXDS: orl-mus TDLo:1551 mg/kg/71WC TFX:CAR HYDRAZINE, MONOHYDRATE MOLFM: N2-C-H6 .04-S-H2 IJCNAW 9,109,72 TXDS: orl-rat LD50:221 mg/kg TCIS** -,-72 CAS: 007803578 MW: 50.0 MOLFM: N2-H4 .0-H2 scu-rat LD50:476 mg/kg TCS*™ -,-,72 SYN: HYDRAZINE HYDRATE * IDRAZINA IDRATA (Italian) scu-rat TDLo:573 mg/kg/37WI TCIS** --72 TXDS: orl-rat LD50:129 mg/kg HYSAAV 30,191,65 TFX:CAR orl-mus TDLo:730 mg/kg/45WC TFX:CAR orl-ham TDL0:263 mg/kg/29WC TFX:CAR MV29000. HYDRAZINE, 1,1-DIMETHYL-, HYDROCHLORIDE CAS: 000593828 SYN: 1,1-DIMETHYLHYDRAZINE HYDROCHLORIDE TXDS: orl-rat LD50:196 mg/kg MW: 96.5 orl-rat TDLo:35 gm/kg/67WC TEX:NEO ipr-rat LD50:210 mg/kg ivn-rat LD50:191 mg/kg orl-mus LD50:426 mg/kg ipr-mus LD50:466 mg/kg ivn-mus LD50:402 mg/kg ivn-dog LD50:96 mg/kg MV29400. HYDRAZINE, 1,2-DIMETHYL-, HYDROCHLORIDE MOLFM: N2-C2-H8 .CI-H SYN: sym-DIMETHYLHYDRAZINE HYDROCHLORIDE * 1,2 DIMETHYLHYDRAZINE HYDROCHLORIDE * TXDS: orl-rat LD50:257 mg/kg MW: 96.5 ipr-rat LD50:262 mg/kg ivn-rat LD50:281 mg/kg orl-mus LD50:58 mg/kg ipr-mus LD50:56 mg/kg scu-mus TDL0:380 mg/kg/19WI TFX:CAR ivn-mus LD50:47 mg/kg ivn-dog LD50:161 mg/kg AJPAA4 64,585,71 CNREA8 32,804,72 MOLFM: N2-C2-H8 .CI-H AMIHAB 13,34,56 ZEKBAI 69,103,67 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 DMH AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 AMIHAB 13,34,56 CNREA8 33,940,73 AMIHAB 13,34,56 AMIHAB 13,34,56 MV82600. MV83500. orl-mus LD50:83 mg/kg skn-mus TDLo:80 gm/kg/43WI TFX:CAR orl-rbt LD50:55 mg/kg ivn-rbt LD50:25 mg/kg orl-gpg LD50:40 mg/kg HYDRAZINE, 1-NITROSO-1,2,2-TRIMETHYL- 103.1 1,2,2-TRIMETHYLHYDRAZINE TXDS: orl-rat LD50:95 mg/kg orl-rat TDL0o:600 mg/kg/71WC HYSAAV 30,191,65 LAPPAS 25,149,65 HYSAAV 30,191,65 12VXAS5 8,539,68 HYSAAV 30,191,65 MW: MOLFM: N3-0-C3-H9 SYN: N-NITROSOTRIMETHYLHYDRAZIN (German) * 1-NITROSO- ZEKBAI 69,103,67 ZEKBAI 69,103,67 TFX:CAR HYDRAZINE, PENTYL., HYDROCHLORIDE MW: 138.6 MOLFM: N2-C5-H14 .CI-H SYN: n-AMYLHYDRAZINE HYDROCHLORIDE * n- PENTYLHYDRAZINE HYDROCHLORIDE TXDS: orl-mus TDLo:11 gm/kg/80WC TFX:NEO BJCAAI 31,492,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS MV90000. HYDRAZINE, PHENYL-, HYDROCHLORIDE SUSPECTED CARCINOGENS 1976 MV87500. HYDRAZINE, PHENETHYL-, SULFATE (1:1) CAS: 000156514 MW: 231.2 MOLFM: N2-C8-H11 .04-S SYN: ALACINE * ALAZINE * EP-411 * ESTINERVAL * FENELSIN ~~ * FENETSIN * FENELZINA * FENIZIN * KALGAN * MAO-REM * MONOFEN * MONOPHEN * MONOTEN * N-1544A * NARDELZINE * NARDIL * PHELAZIN * PHENALZINE * PHENALZINE DIHYDROGEN SULFATE * PHENELZIN ~~ * PHENELZINE SULFATE * PHENETHYLHYDRAZIN * beta-PHENYLETHYLHYDRAZINE SULFATE * beta-PHENYLETHYLHYDRAZINE DIHYDROGEN SULFATE * PHENLINE * PHENODYNE * PHENYLAETHYL-HYDRAZIN ~~ * S 1544 * STINERVAL TXDS: orl-hmn TDL0:1070 ug/kg/D TFX:CNS 34ZIAG -,461,69 orl-hmn TDL0:300 ug/kg TFX:PSY DNSYAG 21,89,60 orl-rat LD50:210 mg/kg ANYAA9 107,899,63 orl-mus LD50:156 mg/kg ANYAA9 107,899,63 orl-mus TDL0:8736 mg/kg/14WC CNREA8 36,917,76 TFX:CAR ipr-mus LD50:168 mg/kg scu-mus LD50:150 mg/kg ivn-mus LD50:157 mg/kg AMPYAT 119,566,61 27ZQAG -,352,72 ANYAA9 107,899,63 : 144.6 MOLFM: N2-C6-H8 .CI-H SYN: PHENYLHYDRAZINE HYDROCHLORIDE TXDS: orl-mus TDL0:8000 mg/kg/42WI TFX:NEO 34ZRA9 -,869,66 MV93600. HYDRAZINE, PROPYL-, HYDROCHLORIDE MW: 110.6 MOLFM: N2-C3-H10 .CI-H SYN: n-PROPYLHYDRAZINE HYDROCHLORIDE TXDS: orl-mus TDLo:22 gm/kg/26WC EJCAAH 11,473,75 TFX:CAR MV96250. HYDRAZINE, SULFATE (1:1) CAS: 010034932 MW: 127.1 MOLFM: N2-H3 .04-S SYN: HS * HYDRAZINE SULPHATE * IDRAZINA SOLFATO (Italian) * SIRAN HYDRAZINU (Czech) TXDS: orl-rat LD50:601 mg/kg 28ZPAK -,15,72 orl-rat TDLo:38 gm/kg/68WI JNCIAM 41,331,68 TFX:NEO scu-rat LDL0:250 mg/kg orl-mus TDLo:1280 mg/kg/4WI TFX:CAR ipr-mus LD50:250 mg/kg ipr-mus TDLo:832 mg/kg/8WI TFX:CAR HYDRAZINE, 1-METHYL-2-(PHENYLMETHYL)- see: MU89250 HYDRAZINE SULPHATE see: MV96250 2-HYDRAZINO-4-(4-AMINOPHENYL) THIAZOLE see: XJ28800 2-HYDRAZINOETHANOL see: KL28000 2-HYDRAZINO-4-(5-NITRO-2-FURYL)THIAZOLE see: XJ49000 2-HYDRAZINO-4-(4-NITROPHENYL)THIAZOLE see: XJ50750 12VXA5 8,540,68 BJCAAI 18,543,64 NTIS** AD691-490 IJNCIAM 42,337,69 MW26250. HYDRAZOBENZENE CAS: 000122667 MW: 184.2 MOLFM: N2-C12-H12 SYN: BENZENE, HYDRAZODI- * N,N-BIANILINE * HYDRAZINE, 1,2-DIPHENYL- * HYDRAZOBENZEN (Czech) TXDS: orl-rat LD50:301 mg/kg NCIMR* NIH-71-E-2144 orl-rat TDLo:396 gm/kg/53WI VOONAW 20,53,74 TFX:NEO scu-rat TDLo:16 gm/kg/1Yl TFX:NEO CANCAR 3,789,50 skn-mus TDL0:5280 mg/kg/25WI VOONAW 20,53,74 TFX:NEO scu-mus TDLo:8400 mg/kg/38WI TEX:NEO STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT HYDRAZOBENZEN (Czech) see: MW26250 HYDRAZODICARBONSAEUREABIS(METHYLNITROSAMID) (German) see: EC14500 HYDRAZOETHANE see: MV22750 HYDRAZOMETHANE see: MV26250 HYDREA see: YT49000 HYDROCERIN see: FZ84000 VOONAW 20,53,74 MW70500. HYDROCYANIC ACID, SALTS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT U.S. OCCUPATIONAL STANDARD DOT- FLAMMABLE GAS, LABEL:FLAMMABLE GAS AND POISON U.S. OCCUPATIONAL STANDARD DOT- FLAMMABLE GAS, LABEL:FLAMMABLE GAS AND POISON HYDROCHINON (Czech, Polish) see: MX35000 HYDROPEROXIDE, ACETYL see: SD87500 6-beta-HYDROPEROXY-delta(sup 4)-CHOLESTEN-3-ONE see: FZ81000 MX24500. MX42000. MX92800. 127 HYDROPEROXIDE, alpha,alpha-DIMETHYLBENZYL- CAS: 000080159 MW: 152.2 MOLFM: 02-C9-H12 SYN: CUMEENHYDROPEROXYDE (Dutch) * CUMENE HYDROPEROXIDE ~~ * CUMENT HYDROPEROXIDE * alpha-CUMYL HYDROPEROXIDE * CUMENYL HYDROPEROXIDE ~*~ CUMOLHYDROPEROXID (German) * CUMYL HYDROPEROXIDE * alpha-CUMYL HYDROPEROXIDE ~~ * alpha,alpha-DIMETHYLBENZYL HYDROPEROXIDE ~~ * HYDROPEROXYDE DE CUMENE (French) ~*~ HYDROPEROXYDE DE CUMYLE (French) * IDROPEROSSIDO DI CUMENE (Italian) * IDROPEROSSIDO DI CUMOLO (Italian) ~*~ ISOPROPYLBENZENE HYDROPEROXIDE TXDS: orl-rat LD50:382 mg/kg AIHAAP 19,205,58 ihl-rat LC50:220 ppm/4H AIHAAP 19,205,58 ipr-rat LD50:95 mg/kg AIHAAP 19,205,58 scu-rat LD50: 400 mg/kg GISAAA 26,2261 orl-mus LDL0:5000 mg/kg SCCUR* -,3,61 ihl-mus LC50:200 ppm/4H AIHAAP 19,205,58 ipr-mus LDL0:90 mg/kg TXAPA9 23,288,72 scu-mus TDLo:10 gm/kg/76WI JNCIAM 37,825,66 TEX:NEO 6-HYDROPEROXY-4-CHOLESTEN-3-ONE see: FZ81000 6-beta-HYDROPEROXYCHOLEST-4-EN-3-ONE see: FZ81000 1-HYDROPEROXYCYCLOHEX-3-ENE see: GW62500 HYDROPEROXYDE DE CUMENE (French) see: MX24500 HYDROPEROXYDE DE CUMYLE (French) see: MX24500 1-HYDROPEROXY-1-VINYLCYCLOHEX-3-ENE see: GW62600 HYDROQUINOL see: MX35000 HYDROQUINOLE see: MX35000 p-HYDROQUINONE see: MX35000 HYDROQUINONE, 2,5-BIS((BIS(2-CHLOROETHYL)AMINO)METHYL- CAS: 004420795 MW: 418.2 MOLFM: N2-02-Cl4-C16-H24 SYN: HYDROQUINONE MUSTARD * NSC-18321 * WEATHERBEE MUSTARD TXDS: ipr-mus TDLo:28 mg/kg/4W TFX:CAR JNCIAM 36,915,66 ivn-dog LDL0:900 ug/kg CCSUBJ 2,201,65 ivn-mky LDLo:1800 ug/kg CCSuBJ 2,201,65 HYDROQUINONE BENZYL ETHER see: SJ77000 HYDROQUINONE MONOBENZYL ETHER see: SJ77000 HYDROURACIL, 1-NITROSO- CAS: 016813368 MW: 143.1 MOLFM: N3-03-C4-H5 SYN: 1-NITROSO-5,6-DIHYDROURACIL ~~ * 2,4(1H,3H)- PYRIMIDINEDIONE, DIHYDRO-1-NITROSO- TXDS: orl-rat TDL0:3800 mg/kg/28WI ZEKBAI 79,304,73 TFX:CAR ipr-rat LD50:850 mg/kg HYDROQUINONE MUSTARD see: MX42000 N-HYDROXY-4-ACETAMIDOBIPHENYL see: AK82250 N-HYDROXY-4-ACETAMIDODIPHENYL see: AK82250 N-HYDROXY-2-ACETAMIDOFLUORENE see: AK85750 trans-N-HYDROXY-4-ACETAMIDOSTILBENE see: AL17500 4’-HYDROXY-4-ACETAMIDOSTILBENE see: AE42800 N-HYDROXY-4-ACETYLAMINOBIBENZYL see: AL12250 N-HYDROXY-4-ACETYLAMINOBIPHENYL see: AK82250 N-HYDROXY-2-ACETYLAMINOFLUORENE see: AK85750 N-HYDROXY-2-ACETYLAMINOFLUORENE, COBALTOUS CHELATE see: AK89250 N-HYDROXY-2-ACETYLAMINOFLUORENE, CUPRIC CHELATE see: AK91000 N-HYDROXY-2-ACETYLAMINOFLUORENE, FERRIC CHELATE see: AK94500 N-HYDROXY-2-ACETYLAMINOFLUORENE-O-GLUCURONIDE see: AK92750 N-HYDROXY-2-ACETYLAMINOFLUORENE, MANGANOUS CHELATE see: AK96250 N-HYDROXY-2-ACETYLAMINOFLUORENE, NICKELOUS CHELATE see: AK98000 N-HYDROXY-2-ACETYLAMINOFLUORENE, POTASSIUM SALT see: ALO1750 N-HYDROXY-2-ACETYLAMINOFLUORENE, ZINC CHELATE see: AL03500 N-HYDROXY-2-ACETYLAMINOPHENANTHRENE see: AL10500 trans-N-HYDROXY-4-ACETYLAMINOSTILBENE see: AL17500 N-HYDROXY-4-ACETYLAMINOSTILBENE CUPRIC CHELATE see: AL19250A 4-HYDROXYAFLATOXIN B1 see: GY18800 N-HYDROXY-2-AMINOFLUORENE see: NC35700 N-HYDROXY-3-AMINOFLUORENE see: NC36000 4-(HYDROXYAMINO)-5-METHYLQUINOLINE 1-OXIDE see: VB87500 4-(HYDROXYAMINO)-6-METHYLQUINOLINE 1-OXIDE see: VB89250 4-(HYDROXYAMINO)-7-METHYLQUINOLINE 1-OXIDE see: VB91000 4-.(HYDROXYAMINO)-8-METHYLQUINOLINE 1-OXIDE see: VB92750 N-HYDROXY-1-AMINONAPHTHALENE see: NC40250 4-(HYDROXYAMINO)-6-NITROQUINOLINE 1-OXIDE see: VB94500 4-(HYDROXYAMINO)-7-NITROQUINOLINE 1-OXIDE see: VB96250 4-(HYDROXYAMINO)-6-QUINOLINECARBOXYLIC ACID 1-OXIDE see: VB21000 4-(HYDROXYAMINO)QUINOLINE 1-OXIDE see: VB98000 4-.(HYDROXYAMINO)QUINOLINE 1-OXIDE, HYDROCHLORIDE see: VCO1750 N-HYDROXY-4-AMINOSTILBENE see: NC50750 17-HYDROXY-(17-beta)-ANDROST-4-EN-3-ONE see: XA30300 17-beta-HYDROXYANDROST-4-EN-3-ONE see: XA30300 17-beta-HYDROXY-4-ANDROSTEN-3-ONE see: XA30300 17-beta-HYDROXY-delta(sup 4)-ANDROSTEN-3-ONE see: XA30300 3-HYDROXYANTHRANILIC ACID see: DG26250 3-(3-HYDROXYANTHRANILOYL)-L-ALANINE see: AY66500 3-HYDROXY-8-AZAXANTHINE see: XZ59600 p-HYDROXYAZOBENZENE see: SM83000 EKBAI 79,304,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 128 SUSPECTED CARCINOGENS 1976 4-HYDROXYAZOBENZENE see: SM83000 4.HYDROXY-3,4'-AZODI-1-NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK19250 4.HYDRGXY-3,4'-AZ0ODI-1-NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK19250 2-HYDROXY-1,1"-AZONAPHTHALENE-3,6,4'-TRISULFONIC ACID TRISODIUM SALT see: QJ65500 4'-HYDROXY-2,3'-AZOTOLUENE see: GP34000 3-HYDROXY-1,2-BENZANTHRACENE see: CX50250 HYDROXYBENZENE see: SJ33250 8-HYDROXY-3,4.BENZPYRENE see: DJ82250 2-HYDROXYBIFENYL (Czech) see: DV57750 0-HYDROXYBIPHENYL see: DV57750 2-HYDROXYBIPHENYL see: DV57750 p-HYDROXYBIPHENYL see: DV58500 4.HYDROXYBIPHENYL see: DV58500 HYDROXY-4-BIPHENYLYLBENZENESULFONAMIDE see: DB03500 4.HYDROXYBUTANOIC ACID LACTONE see: LU35000 gamma-HYDROXYBUTYRIC ACID CYCLIC ESTER see: LU35000 HYDROXYBUTYRIC ACID LACTONE see: RQB80500 gamma-HYDROXYBUTYRIC ACID LACTONE see: LU35000 HYDROXYCARBAMIC ACID ETHYL ESTER see: FB17500 HYDROXYCARBAMIDE see: YT49000 2-HYDROXY-5-CHLORO-N-(2-CHLORO-4-NITROPHENYL)BENZAMIDE see: VN84000 2-HYDROXY-5-CHLOROBIPHENYL see: DV65000 3-alpha-HYDROXYCHOLANIC ACID see: FZ22750 3-alpha-HYDROXY-5-beta-CHOLANIC ACID see: FZ22750 3beta-HYDROXYCHOLEST-5-ENE see: FZ84000 6-beta-HYDROXY-4-CHOLESTEN-3-ONE mixed with EPICHOLESTEROL (1:1) see: FZ81500 0-HYDROXYCINNAMIC ACID LACTONE see: GN42000 0-HYDROXYCINNAMIC LACTONE see: GN42000 14-HYDROXYDAUNOMYCIN see: AV98000 14’-HYDROXYDAUNOMYCIN see: AV98000 14-HYDROXYDAUNORUBICINE see: AV98000 HYDROXYDE DE TRIPHENYL-ETAIN (French) see: WH85750 4-HYDROXY-3,5-DIBROMOBENZONITRILE see: DI31500 4.HYDROXY-3,5-DI-tert-BUTYLTOLUENE see: GO78750 2-HYDROXY-3,5-DICHLOROPHENYL SULPHIDE see: SN05250 HYDROXYDIMETHYLARSINE OXIDE see: CH75250 1-HYDROXY-2,4-DIMETHYLBENZENE see: ZE56000 3-HYDROXYDIMETHYL CROTONAMIDE DIMETHYL PHOSPHATE see: TC38500 3-HYDROXY-N,N-DIMETHYL-cis-CROTONAMIDE DIMETHYL PHOSPHATE see: TC38500 1-HYDROXY-2,4-DINITROBENZENE see: SL28000 0-HYDROXYDIPHENYL see: DV57750 2-HYDROXYDIPHENYL see: DV57750 p-HYDROXYDIPHENYL see: DV58500 4.HYDROXYDIPHENYL see: DV58500 p-HYDROXYDIPHENYLAMINE ISOPROPYL ETHER see: JJ95000 2-HYDROXYDIPHENYL SODIUM see: DV77000 2-HYDROXYDIPHENYL, SODIUM SALT see: DV77000 16-alpha-HYDROXYESTRADIOL see: KG82250 3-HYDROXYESTRA-1,3,5(10),6,8-PENTAEN-17-ONE see: KG61250 3-HYDROXYESTRA-1,3,5,7,9-PENTAEN-17-ONE BENZOATE see: KD71750 3-HYDROXYESTRA-1,3,5(10),7-TETRAEN-17-ONE see: KG66500 3-HYDROXYESTRA-1,3,5(10),7-TETRAEN-17-ONE, BENZOATE see: KD78750 3-HYDROXYESTRA-1,3,5(10)-TRIEN-17-ONE see: KG85750 HYDROXYESTRIN BENZOATE see: KG40500 beta-HYDROXYETHYLAMINE see: KJ57750 2-HYDROXYETHYLAMINE see: KJ57750 beta-HYDROXY-1-ETHYLAZIRIDINE see: CM70000 N-(beta-HYDROXYETHYL)AZIRIDINE see: CM70000 10-beta-HYDROXYETHYL-1:2-BENZANTHRACENE see: CW52500 N-HYDROXY ETHYL CARBAMATE see: FB17500 N-(2-HYDROXYETHYL)ETHYLENIMINE see: CM70000 1-(2-HYDROXYETHYL)ETHYLENIMINE see: CM70000 N-HYDRCXYETHYL ETHYLENE IMINE see: CM70000 HYDROXYETHYL HYDRAZINE see: KL28000 beta-HYDROXYETHYLHYDRAZINE see: KL28000 N-(2-HYDROXYETHYL)HYDRAZINE see: KL28000 1-HYDROXYETHYL-2-METHYL-5-NITROIMIDAOLE see: NI56000 1-(beta-HYDROXYETHYL)-2-METHYL-5-NITROIMIDAOLE see: NI56000 1-(2-HYDROXYETHYL)-2-METHYL-5-NITROIMIDAZOLE see: NI56000 1-(2-HYDROXY-1-ETHYL)-2-METHYL-5-NITROIMIDAZOLE see: NI56000 1-(2-HYDROXYETHYL)-3-((5-NITROFURFURYLIDENE)AMINO)-2- IMIDAZOLIDINONE see: NJO7000 1-(2-HYDROXYETHYL)-1-NITROSOUREA see: YT49150 3-(2-HYDROXYETHYL)-3-METHYL-1-PHENYLTRIAZENE see: XY27750 N-HYDROXY-1-FLUORENYLACETAMIDE see: AK84000 N-HYDROXY-N-2-FLUORENYLACETAMIDE see: AK85750 N-HYDROXY-3-FLUORENYLACETAMIDE see: AK87500 N-HYDROXY-N-2-FLUORENYLACETAMIDE, CUPRIC CHELATE see: AK91000 2-N-HYDROXYFLUORENYLACETAMIDE, CUPRIC CHELATE see: AK91000 N-(7-HYDROXYFLOUREN-2-YL)ACETOHYDROXAMIC ACID see: ALG7000 N-HYDROXY-1-FLUORENYLBENZAMIDE see: DGO1750 N-HYDROXY-N-2-FLUORENYLBENZAMIDE see: DG03500 N-HYDROXY-2-FLUORENYLBENZENESULFONAMIDE see: DB26250 N-HYDROXY-7-FLUORO-2-ACETYLAMINOFLUORENE see: AL05250 4-HYDROXYHEXA-2,4-DIENOIC ACID LACTONE see: LU43750 3-HYDROXYHEX-2-ENOIC ACID LACTONE see: LU42000 NC31500. NC34500. NC35350. NC35700. NC36000. NC40250. NC42000. NC47250. NC50750. 4-HYDROXYHEX-4-ENOIC ACID LACTONE see: LU45500 5-HYDROXY-2-HEXENOIC ACID LACTONE see: UQ05250 N-HYDROXY-N-(7-HYDROXY-2-FLUORENYL)ACETAMIDE see: ALO7000 2'-HYDROXY-5’-(1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL)- METHANESULFONANILIDE MONOHYDROCHLORIDE see: PB05250 3-HYDROXY-17-KETO-ESTRA-1,3,5-TRIENE see: KG85750 3-HYDROXY-17-KETO-OESTRA-1,3,5-TRIENE see: KG85750 3-HYDROXYKYNURENINE see: AY64750 HYDROXYLAMINE, N-4-BIPHENYLYL- CAS: 006810260 SYN: N-4-BIPHENYLYLHYDROXYLAMINE * 4- HYDROXYLAMINOBIPHENYL TXDS: scu-mus TDLo:216 mg/ka/3D TFX:CAR 3-HYDROXY-L-KYNURENINE see: AY66500 HYDROXYLAMINE, N,0-DIACETYL-N-(p-STYRYLPHENYL)-, (E)- MW: 295.3 MOLFM: N-03-C18-H17 SYN: trans-N-ACETOXY-4-ACETYL-AMINOSTILBENE * trans-N,O- DIACETYL-N-(p-STYRYLPHENYL)HYDROXYLAMINE TXDS: orl-rat TDLo:180 mg/kg/20WI ZEKBAI 74,200,70 JNCIAM 41,403,68 TFX:CAR HYDROXYLAMINE, O,N-DIETHYL-N-NITROSO- MW: 118.1 MOLFM: N2-02-C4-H10 SYN: N-NITROSO-O,N-DIAETHYLHYDROXYLAMIN (German) * N- NITROSO-O,N-DIETHYLHYDROXYLAMINE TXDS: orl-rat LD50:1000 mg/kg ZEKBAI 83,205,75 orl-rat TDL0:6900 mg/ka/39WI ZEKBAI 83,205,75 TFX:CAR HYDROXYLAMINE, N-FLUOREN-2-YL- CAS: 000053941 MW: 197.2 MOLFM: N-O-C13-H11 SYN: N-HYDROXY-2-AMINOFLUORENE ~*~ 2- FLUROENYLHYDROXYLAMINE TXDS: scu-rat TDL0o:700 mg/kg/9WI TFX:NEO ipr-gpg TDL0:270 mg/kg/18WI TFX:NEO HYDROXYLAMINE, N-FLUOREN-3-YL- MW: 197.2 SYN: 3-FLUORENYLHYDROXYLAMINE * AMINOFLUORENE TXDS: imp-rat TDLo:20 mg/kg TFX:NEQO CNREA8 33,2489,73 HYDROXYLAMINE, N-CARBAMOYL- see: YT49000 HYDROXYLAMINE, N-1-NAPHTHYL- CAS: 000697307 MW: 159.2 MOLFM: N-O-C10-H9 SYN: N-HYDROXY-1-AMINONAPHTHALENE ~*~ N-HYDROXY-1- NAPHTHYLAMINE * N-1-NAPHTHYLHYDROXYLAMINE TXDS: ipr-rat TDLo:1300 mg/kg/13WI CNREA8 28,535,68 TFX:NEO HYDROXYLAMINE, N-2-NAPHTHYL- CAS: 000613478 MW: 159.2 MOLFM: N-0-C10-H9 SYN: NHA * N-HYDROXY-2-AMINONAPHTHALENE * N- HYDROXY-2-NAPHTHYLAMINE * 2- NAPHTHYLHYDROXYLAMINE TXDS: ipr-rat TDLo:1300 mg/kg/13WI TFX:NEO par-mus TDLo:18 mg/kg TFX:CAR BECCAN 40,42,62 imp-mus TDLo:160 mg/kg TFX:NEO ~~ ANYAA9 108,924,63 HYDROXYLAMINE, N-NITROSO-N-PHENYL-, AMMONIUM SALT CAS: 000135206 MW: 156.1 MOLFM: N2-02-C6-H6 .N-H4 SYN: AMMONIUM N-NITROSOPHENYLHYDROXYLAMINE * CUPFERON (Czech) * CUPFERRON * KUPFERRON (Czech) * N-NITROSOFENYLHYDROXYLAMIN AMONNY (Czech) * N-NITROSOPHENYLHYDROXYLAMIN AMMONIUM SALZ (German) N- NITROSOPHENYLHYDROXYLAMINE AMMONIUM SALT TXDS: orl-rat LDL0:250 mg/kg NCNSAé6 5,27,53 orl-rat TDL0:9000 mg/kg/65WC ZEKBAI 69,103,67 TFX:NEO ipr-rat LDLo:50 mg/kg KODAK* -,-,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 HYDROXYLAMINE, N-(p-STYRYLPHENYL)-, (E) : 211.2 MOLFM: N-0-C14-H13 SYN: N-HYDROXY-4-AMINOSTILBENE ~*~ N-(p- STYRYLPHENYL)HYDROXYLAMINE TXDS: scu-rat TDLo:75 mg/kg/2WI TFX:CAR CNREA8 31,1645,71 CNREA8 24,2018,64 MOLFM: N-O-C13-H11 N-HYDROXY-3- CNREA8 28,535,68 CNREAS8 24,128,64 HYDROXYLAMINE, N-FLUOREN-2-YL-0-GLUCURONIDE see: LM42000 4.HYDROXYLAMINOBIPHENYL see: NC31500 HYDROXYLUREA see: YT49000 6-HYDROXY-2-MERCAPTOPYRIMIDINE see: YR15750 3-HYDROXY-4'-METHOXY-4-AMINODIPHENYL see: DV62000 4-HYDROXY-8-METHOXYQUINALDIC ACID see: UZ95500 17-beta-HYDROXY-17-alpha-METHYLANDROSTRA-1,4-DIEN-3-ONE see: BV80000 10-HYDROXYMETHYL-1:2-BENZANTHRACENE see: CW84000 6-HYDROXYMETHYLBENZO(a)PYRENE see: DJ64100 1-HYDROXY-3-METHYLCHOLANTHRENE see: FZ41000 2-HYDROXY-3-METHYLCHOLANTHRENE see: FZ42000 15-HYDROXY-20-METHYLCHOLANTHRENE see: FZ41000 3-HYDROXY-1-METHYLGUANINE see: MF84100 3-HYDROXY-7-METHYLGUANINE see: MF84120 3-HYDROXY-9-METHYLGUANINE see: MF84140 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 3-HYDROXYMETHYL-N-HEPTAN-4.0L see: M026250 7-HYDROXYMETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW87500 12-HYDROXYMETHYL-7-METHYLBENZ(a)ANTHRACENE see: CW89250 1-HYDROXYMETHYL-2-METHYLDITMIDE-2-OXIDE see: PC26250 3-HYDROXYMETHYL-1-((3-(5-NITRO-2-FURYL)ALLYLIDENE)AMINO)H YDANTOIN see: MU24800 17-beta-HYDROXY-18-METHYL-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE see: JF82250 N-(4-((2-HYDROXY-5.METHYLPHENYL)AZO)PHENYL)ACETAMIDE see: AC36500 3-HYDROXY-3-METHYL-1-PHENYLTRIAZENE see: XY27800 17-HYDROXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE ACETATE see: TU40750 17-alpha-HYDROXY-6-alpha-METHYLPREGN-4-ENE-3,20-DIONE ACETATE see: TU50100 17-alpha-HYDROXY-6-alpha-METHYLPROGESTERONE ACETATE see: TU50100 1-HYDROXYMETHYLPROPANE see: NP96250 3-HYDROXY-1-METHYLXANTHINE see: ZD84100 3-HYDROXY-8-METHYLXANTHINE see: ZD84150 4-((4-HYDROXY-1- NAPHIVALENTIAZOJBENZENESULIONIC ACID, MONOSODIUM SALT see: DB7085 4-((4-HYDROXY-1- ee BENZENESULPHONIC ACID, MONOSODIUM SALT see: DB70850 N-HYDROXY-1-NAPHTHYLAMINE see: NC40250 N-HYDROXY-2-NAPHTHYLAMINE see: NC42000 p-((4-HYDROXY-1-NAPHTHYL)AZO)BENZENESULFONIC ACID, MONOSODIUM SALT see: DB70850 p-((4-HYDROXY-1-NAPHTHYL)AZO)BENZENESULFONIC ACID, SODIUM SALT see: DB70850 p-((4-HYDROXY-1-NAPHTHYL)AZO)BENZENESULPHONIC ACID, MONOSODIUM SALT see: DB70850 p-((4-HYDROXY-1-NAPHTHYL)AZO)BENZENESULPHONIC ACID, SODIUM SALT see: DB70850 17-HYDROXY(17-alpha)-19-NORPREGN-5(10)-EN-20-YN-3-ONE see: RC89800 17-HYDROXY-19-NOR-17-alpha-PREGN-5(10)-EN-20-YN-3-ONE see: RC89800 17-beta-HYDROXY-19-NORPREGN-4-EN-20-YN-3-ONE see: RC89750 17-HYDROXY-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE see: RC89750 17-beta-HYDROXY-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE ACETATE see: RC89650 17-HYDROXY-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE ACETATE see: RC89650 16-alpha-HYDROXYOESTRADIOL see: KG82250 3-HYDROXY-OESTRA-1,3,5(10)-TRIEN-17-ONE see: KG85750 3-HYDROXY-1,3,5(10)-0OESTRATRIEN-17-ONE see: KG85750 4-HYDROXYPENT-2-ENOIC ACID LACTONE see: SB33250 N-HYDROXY-4'-PHENETHYLACETANILIDE see: AL12250 alpha-HYDROXY -alpha-PHENYLACETOPHENONE see: DI15900 2-HYDROXY-2-PHENYLACETOPHENONE see: DI15900 7-HYDROXY-8-(PHENYLAZO0)-1,3-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT see: QJ65000 7-HYDROXY-8-(PHENYLAZO0)-1,3-NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT see: QJ65000 N-HYDROXYPHENYLBENZENESULFONAMIDE see: DB38500 p-HYDROXYPHENYL BENZYL ETHER see: SJ77000 p-HYDROXYPHENYLLACTIC ACID see: 0D55000 21-HYDROXYPREGN-4-ENE-3,20-DIONE 21-ACETATE see: HG05250 3-HYDROXY-1-PROPANESULPHONIC ACID SULFONE see: RP54250 3-HYDROXYPROPIONIC ACID LACTONE see: RQ73500 (2-HYDROXYPROPYL)PROPYLNITROSOAMINE see: UI31500 6-HYDROXY-3(2H)-PYRIDAZINONE see: UR59500 6-HYDROXY-3-(2H)-PYRIDAZINONE DIETHANOLAMINE see: UR60000 8-HYDROXYQUINALDIC ACID see: UZ94500 8-HYDROXYQUINOLINE see: V(C42000 8-HYDROXYQUINOLINE COPPER COMPLEX see: V(52500 1’-HYDROXYSAFROLE see: DF49200 HYDROXYSENKIRKINE see: VT59700 12-HYDROXYSTEARIC ACID see: WI38500 12-HYDROXYSTEARIC ACID, METHYL ESTER see: WI42000 3-HYDROXY-4-((4-SULFO-1-NAPHTHALENYL)AZ0)-2,7- NAPHTHLENEDISULFONIC ACID, TRISODIUM SALT see: QJ65500 4-HYDROXY-3-((4-SULFO-1-NAPHTHALENYL)AZO0)-1-NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK19250 3-HYDROXY-4-((4-SULFO-1-NAPHTHYL)AZ0)-2,7-NAPHTHALENEDISULFONIC ACID, TRISODIUM SALT see: QJ65500 6-HYDROXY-5-((p-SULFOPHENYL)AZ0)-2-NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK24500 6-HYDROXY-5-((4-SULFOPHENYL)AZ0)-2-NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK24500 4-HYDROXY-3-((5-SULF0-2,4-XYLYL)AZO0)-1-NAPHTHALENESULFONIC ACID, DISODIUM SALT see: QK27050 3-HYDROXY-4-((4-SULPHO-1-NAPHTHYL)AZO0)-2,7- NAPHTHALENEDISULPHONIC ACID, TRISODIUM SALT see: QJ65500 4-HYDROXY-3-((4-SULPHO-1-NAPHTHALENYL)AZO)-1- NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK19250 3-HYDROXY-4-((4-SULPHO-1-NAPHTHALENYL)AZ0)-2,7- NAPHTHALENEDISULPHONIC ACID, TRISODIUM SALT see: QJ65500 6-HYDROXY-5-((p-SULPHOPHENYL)AZ0)-2-NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK24500 6-HYDROXY-5-((4-SULPHOPHENYL)AZ0)-2-NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK24500 NI34000. NI39100. NI39300. NI39380. 129 4-HYDROXY-3-((5-SULPHO-2,4-XYLYL)AZ0)-1-NAPHTHALENESULPHONIC ACID, DISODIUM SALT see: QK27050 7-HYDROXYTHEOPHYLLIN (German) see: XH57750 4'-((6-HYDROXY-m-TOLYL)AZO)ACETANILIDE see: AC36500 4-HYDROXY-3H-0-TRIAZOLO(4,5-d)PYRIMIDINE-5,7 (4H-6H)-DIONE see: XZ59600 1-HYDROXY-2,2,2-TRICHLORO-ETHYLE PHOSPHONATE DE DIMETHYLE (French) see: TA07000 1-HYDROXY-2,2,2-TRICHLOROETHYLPHOSPHONIC ACID DIMETHYL ESTER see: TA07000 3-HYDROXY-2,2,4-TRIMETHYL-3-PENTENOIC ACID, beta-LACTONE see: RQ78750 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZ0)-2,7- NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT see: QJ66500 HYDROXYTRIPHENYLSTANNANE see: WH85750 HYDROXYTRIPHENYLTIN see: WH85750 HYDROXYUREA see: YT49000 HYDROXYUREA (D4) see: YT49000 N-HYDROXYUREA see: YT49000 N-HYDROXYURETHAN see: FB17500 N-HYDROXYURETHANE see: FB17500 3-HYDROXYXANTHINE see: ZD84000 3-HYDROXYXANTHINE see: ZD81000 3-HYDROXYXANTHINE ACETATE see: ZD81100 3-HYDROXY-4-(2,4-XYLYLAZO)-3,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT see: QJ68250 3-HYDROXY-4-(2,4-XYLYLAZO)-3,7-NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT see: QJ68250 HYDROZOBENZENE see: MV34000 HYOZID see: NS17500 HYPOXANTHINE, THIO- see: U098000 HYVAR see: YQ92750 HYVAR X see: YQ92750 HYZYD see: NS17500 IA see: AI35000 IBENZMETHYZINE see: XS45500 IBENZMETHYZINE HYDROCHLORIDE see: XS47250 IBENZMETHYZIN HYDROCHLORIDE see: XS47250 IBIOFURAL see: LT77000 IBZ see: XS47250 1€1-32865 see: XFO7000 1.C.I. HYDROCHLORIDE see: QJ92750 ICR-48b see: AR75250 ICR-125 see: AR80500 ICTALIS SIMPLE see: MU10500 IDANTOIL see: MU10500 IDANTOIN see: MU10500 IDO-TEBIN see: NS17500 IDRAZIL see: NS17500 IDRAZINA IDRATA (italian) see: MV80500 IDRAZINA SOLFATO (Italian) see: MV96250 IDROCHINONE (Italian) see: MX35000 IDROPEROSSIDO DI CUMENE (Italian) see: MX24500 IDROPEROSSIDO DI CUMOLO (Italian) see: MX24500 IDROSSIDO DI STAGNO TRIFENILE (Italian) see: WH85750 IDRYL see: LL40250 IDSOSERP see: ZG03500 IFK see: FD91000 IFOSFAMIDE see: RP60500 IKADA RHODAMINE B see: BP36750 ILLOXOL see: 1017500 IMFERON (JNCIAM 24,109,60) see: NO59500 IMIDAZOLE, N-ACETYL- MW: 110.1 SYN: N-ACETYLIMIDAZOLE TXDS: ipr-mus LDL0:250 mg/kg ipr-mus TDLo:50 mg/kg/I TFX:NEO IMIDAZOLE-4-CARBOXAMIDE, 5-AMINO- MW: 126.1 MOLFM: N4-0-C4-Hé SYN: 5-AMINOIMIDAZOLE-4-CARBOXAMIDE TXDS: orl-rat TDLo:5400 mg/kg/21WC TFX:NEO IMIDAZOLE-4-CARBOXAMIDE, 5-(3,3-BIS(2-CHLOROETHYL)-1-TRIAZENO)- CAS: 005034775 MW: 279.1 MOLFM: N6-0-CI2-C8-H12 SYN: 5-(3,3-BIS(2-CHLOROETHYL)-1-TRIAZENO)IMIDAZOLE-4- MOLFM: N2-0-C5-H6 StoGD# 25May75 INCIAM 54,495,75 INCIAM 54,951,75 CARBOXAMIDE * IMIDAZOLE MUSTARD * NSC- 82196 TXDS: ivn-mus TDLo:107 mg/kg/5DI CCROBU 56,671,72 TEX:GIT ivn-hmn TDLo:9 gm/kg TFX:BLD CCROBU 56,671,72 ipr-mus TDLo:1500 mg/kg/2WI CNREA8 33,3068,73 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 IMIDAZOLE-4-CARBOXAMIDE, 5-DIAZO- MW: 137.1 MOLFM: N5-0-C4-H3 SYN: 5-DIAZOIMIDAZOLE-4-CARBOXAMIDE TXDS: orl-rat TDL0:2200 mg/kg/14WC TFX:NEO INCIAM 54,951,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 130 NI39400. NI39500. NI39750. NI40000. NI50750. NI56000. NI163000. NI87000. SUSPECTED CARCINOGENS 1976 IMIDAZOLE-4-CARBOXAMIDE, 5-DIAZO-, HYDROCHLORIDE SYN: 5-DIAZOIMIDAZOLE-4- CAR ip HYDROCHLORIDE TXDS: orl-rat TDLo:100 mg/kg/21W INCIAM 54,951,75 TFX:NEO ipr-rat TDLo:48 mg/kg/10WI INCIAM 54,951,75 TFX:NEO IMIDAZOLE-4-CARBOXAMIDE, 5-(3,3-DIMETHYL-1-TRIAZENO)- CAS: 004342034 MW: 182.2 MOLFM: N6-0-C6-H10 SYN: DIC * 4<3,3-DIMETHYL-1-TRIAZENO)IMIDAZOLE-5- CARBOXAMIDE ~*~ 54(3,3-DIMETHYL-1- TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE * NSC-45388 TXDS: ivn-hmn TDL0:3500 ug/kg TFX:GIT ivn-hmn TDL0:3500 ug/kg TFX:BLD orl-rat TDL0:3700 mg/ka/14WC TFX:CAR ipr-rat TDL0:3900 mg/kg/26WI TFX:CAR ipr-mus TDLo:1950 mg/kg/26WI TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 IMIDAZOLE-4-CARBOXAMIDE, 5-(3,3-DIMETHYL-1-TRIAZENO)-, CITRATE MW: 374.3 pTic CCROBU 57,83,73 CCROBU 57,83,73 RRCRBU 52,1,75 H8 SYN: DTIC CITRATE TXDS: ipr-rat TDL0:300 mg/kg/(6-15D preg) TEX:TER ipr-rat TDLo:100 mg/kg TFX:CAR JNCIAM 54,951,75 ipr-rbt FDL: 130 mg/kg/(6-18D preg) TXAPAY 33,281,75 TEX: T DAZ Er OXANIDE, 5- e METHYL-1-TRIAZENO)- MW: 168.1 MOLFM: N6-0-C5-H8 SYN: 5-(3-METHYL-1-TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE ~~ * MTIC * NSC-407347 TXDS: orl-rat TDL0:4000 mg/kg/14WC TFX:CAR ipr-rat TDLo:10 mg/kg TFX:NEO IMIDAZOLE, 1,2-DIMETHYL-5-NITRO- TXAPA9 33,281,75 INCIAM 54,951,75 INCIAM 54,951,75 CAS: 000551928 MW: 141.1 MOLFM: N3-02-C5-H7 SYN: 1,2-DIMETHYL-5-NITROIMIDAZOLE * DIMETRIDAZOLE * EMTRYL TXDS: orl-rat TDLo:50 gm/kg/46WC JNCIAM 51,403,73 TFX:NEO orl-trk LD50:500 mg/kg IMIDAZOLE-1-ETHANOL, 2-METHYL-5-NITRO- CAS: 000443481 MW: 171. MOLFM: N3-03-C6-H9 SYN: BAYER 5360 * CLONT * FLAGYL * 1-(beta- HYDROXYETHYL)-2-METHYL-5-NITROIMIDAOLE * 1-(2- HYDROXYETHYL)-2-METHYL-5-NITROIMIDAZOLE * 1- HYDROXYETHYL-2-METHYL-5-NITROIMIDAOLE ~~ * 1-(2- HYDROXY-1-ETHYL)-2-METHYL-5-NITROIMIDAZOLE * 2- METHYL-1-(2-HYDROXYETHYL)-5-NITROIMIDAZOLE * 2- GUCHAZ -,216,68 METHYL-3-(2-HYDROXYETHYL)-4-NITROIMIDAZOLE 2- METHYL-5-NITROIMIDAZOLE-1-ETHANOL * METRONIDAZOL ~*~ METRONIDAZOLE * RP 8823 * TRICHAZOL TXDS: orl-man TDLo:18 mg/kg/5D TFX:SYS orl-mus TDLo:35 g/kg/20WC TFX:CAR IMIDAZOLE, 1-(2-HYDROXYETHYL)-2-METHYL-5-NITRO- MW: 171.1 MOLFM: N3-03-C6-H9 TXDS: or!-mus TDLo:126 mg/kg/100WC JNCIAM 48,721,72 TFX:CAR JAMAAP 193,1128,65 INCIAM 48,721,72 IMIDAN see: TE22750 IMIDAZOLE MUSTARD see: NI39300 IMIDAZOLE, N-(TRIMETHYLSILYL)- MW: 140.2 MOLFM: N2-Si-C6-H12 SYN: N-(TRIMETHYLSILYL)-IMIDAZOLE TXDS: ipr-mus LDLo:750 mg/kg StoGD# 25May75 ipr-mus TDLo:1000 mg/kg/l TFX:NEO INCIAM 54,495,75 MOLFM: Né-0-C6-H10 .07-C6- NI96250. NJ05700. NJ07000. NJ07500. NJ08750. NJ09500. NJ10500. 2-IMIDAZOLIDINETHIONE CAS: 000096457 MW: 102.1 MOLFM: N2-S-C3-Hé SYN: 4,5-DIHYDROIMIDAZOLE-2(3H)-THIONE ~*~ ETHYLENE THIOUREA ~*~ N,N-ETHYLENETHIOUREA * 1.3 ETHYLENE-2-THIOUREA * ETU * IMIDAZOLE- 2(3H)- THIONE, 4,5-DIHYDRO- * NA-22 * NA22D ~ PENNAC CRA * SODIUM-22 NEOPRENE ACCELERATOR * 2-THIOL-DIHYDROGLYOXALINE ~*~ UREA, 1,3- ETHYLENE-2-THIO- * WARECURE C TXDS: orl-rat LDLo:656 mg/kg TJADAB 7,243,73 orl-rat TDL0:200 ug/kg/(6-15D preg) TJADAB 7,243,73 TFX:TER orl-rat TDLo:7560 mg/kg/96WI JNCIAM 49,583,72 TFX:CAR orl-mus TDLo:77 gm/kg/82WIC JNCIAM 42,1101,69 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2-IMIDAZOLIDINONE IARC** 7,45,74 CAS: 000120934 MW: 74.1 MOLFM: N2-0-C2-H6 SYN: ETHYLENE UREA * 2-IMIDAZOLIDONE * UREA, 1,3 ETHYLENE- TXDS: scu-mus TDLo:1000 mg/kg TFX:CAR NTIS** PB223-159 2-IMIDAZOLIDINONE, 1-(2-HYDROXYETHYL)-3-((5- NITROFURFURYLIDENE)AMINO)- CAS: 005036033 MW: 268.2 MOLFM: N4-05-C10-H12 SYN: EDROFURADENE ~~ * 1-(2-HYDROXYETHYL)-3-((5- NITROFURFURYLIDENE)AMINO)-2-IMIDAZOLIDINONE ~*~ NF 1010 * NIFURDAZIL TXDS: orl-rat TDLo:27 gm/kg/46WC JNCIAM 51,403,73 TFX:NEO 2-IMIDAZOLIDINONE, 4-METHYL-1-((5-NITROFURFURYLIDENE)AMINO)- MW: 226. MOLFM: N4-04-C8-H10 SYN: 4-METHYL-1-((5- NITROFURFURYLIDENE)AMINO- 2- IMIDAZOLIDINONE TXDS: orl-rat TDLo:14 gm/kg/46WC TFX:NEO 2-IMIDAZOLIDINONE, 1-{(5-NiTROFURFURYLIDENE)AMINO)- CAS: 000555840 MW: 224.2 MOLFM: N4-04-C8-H8 SYN: NF 246 * NIFURADENE * N-(5-NITRO-2- FURFURYLIDENE)-1-AMINO-2-IMIDAZOLIDONE ~*~ N-(5- NITRO-2-FURFURYLIDENEAMINO)-2-IMIDAZOAIDINONE ~~ * 1-((5-NITROFURFURYLIDENE)AMINO)-2-IMIDAZOLIDINONE ~~ * NIFURADINE * OXAFURADENE * OXIFURADENE * OXYFURADENE * RENAFUR TXDS: orl-rat LD50:1680 mg/kg TXAPA9 18,185,71 orl-rat TDLo:34 gm/kg/46WC JNCIAM 51,403,73 TFX:CAR orl-rbt LD50:540 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE IMIDAZOLIDINONE, N-NITROSO- MW: 117.1 MOLFM: N3-02-C3-H7 SYN: N-NITROSO-IMIDAZOLIDON (German) TXDS: scu-rat LD50:250 mg/kg scu-rat TDL0:630 mg/kg/20WI TFX:NEO 2-IMIDAZOLIDINONE, 1-(5-NITRO-2-THIAZOLYL)- CAS: 000061574 MW: 214.2 MOLFM: N4-03-S-C6-Hé SYN: AMBILHAR * BA 32644 * BA 32644 CIBA * CIBA 32644 * CIBA 32644-BA * NIRIDAZOLE * NITRIDAZOLE * NITROTHIAMIDAZOLE * NITROTHIAZOLE * 1-(5-NITRO-2 JNCIAM 51,403,73 TXAPA9 18,185,71 IARC** 7,181,74 ZEKBAI 69,103,67 ZEKBAI 69,103,67 THIAZOLYL)IMIDAZOLIDIN-2-ONE . 1<(5-NITRO-2- THIAZOLYL)-2-IMIDAZOLIDINONE ~~ * 1-(5-NITRO-2- THIAZOLYL)-2-IMIDAZOLINONE ~*~ 1-(5-NITRO-2- THIAZOLYL)-2-OXOTETRAHYDROIMIDAZOL * 1-(5-NITRO- 2-THIAZOLYL)-2-OXOTETRAHYDROIMIDAZOLE TXDS: orl-mus LDL0:625 mg/kg TXAPA9 23,288,72 ore ADLa:6650 mg/kg/19WC CALEDQ 1,69,75 ipr-mus LDL0:650 mg/kg TXAPA9 23,288,72 ipr-mus TDLo:700 mg/kg TFX:MUT TXAPA9 23,288,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 IMIDAZOLE-2(3H)-THIONE, 4,5-DIHYDRO- see: NI96250 NJ61500. 4H-IMIDAZO(4,5-d)-v-TRIAZINE, 4-0X0- MW: 137.1 MOLFM: N5-0-C4-H3 SYN: 2-AZAHYPOXANTHINE * 4-0X0-4H-IMIDAZO(4,5-d)-v- TRIAZINE TXDS: orl-rat TDL0:3000 mg/kg/21 WC TFX:NEO 2-IMIDAZOLIDONE see: NJO5700 4,4’-(IMIDOCARBONYL)BIS(N,N-DIMETHYLAMINE), MONOHYDROCHLORIDE see: BY36750 4,4'-(IMIDOCARBONYL)BIS(N,N-DIMETHYLANILINE) see: BY35000 INCIAM 54,951,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 131 3,3°-IMIDODI-1-PROPANOL, DIMETHANESULFONATE (ester), HYDROCHLORIDE see: UB66200 4,4'-((4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)DIANILINE MONOHYDROCHLORIDE see: XU33000 4,4'-((4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)DI-o-TOLUIDINE MONOHYDROCHLORIDE see: ZE97700 0-IMPC see: FC31500 IMPRUVOL see: GO78750 IMPURE FERRIC OXIDE see: NO74000 IMURAN see: U089250 INAH see: NS17500 INDALONE see: UP70000 INDANTHRENE GOLDEN YELLOW see: HO70300 INDANTHREN GOLDEN YELLOW see: HO70300 NK79300. TH-INDAZOLE, 6((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 017309874 MW: 265.3 MOLFM: N5-C15-H15 SYN: 6-((p-(DIMETHYLAMINO)PHENYL)AZO)-1H-INDAZOLE * N,N- DIMETHYL-p-(6-INDAZYLAZO)ANILINE TXDS: orl-rat TDL0:2700 mg/kg/21WC TFX:CAR INDANTHREN PRINTING YELLOW see: HO70300 NK83500. INDENE, 1-(4-DIMETHYLAMINOBENZYLIDENE)- MW: 247.3 MOLFM: N-C18-H17 SYN: 1-(4-DIMETHYLAMINOBENZAL)INDENE * (4- DIMETHYLAMINOBENZYLIDENE)INDENE TXDS: orl-rat TDL0:300 mg/kg/15DI NATUAS 222,383,69 TFX:NEO NK86000. INDENE, 1-(4-N-METHYL-N-NITROSAMINOBENZYLIDENE)- MW: 262.3 MOLFM: N2-0-C17-H14 JMCMAR 12,1113,69 SYN: 1-(4-N-METHYL-N-NITROSAMINOBENZYLIDENE)INDENE ~*~ NSC- 101983 TXDS: orl-rat TDLo:12 gm/kg/34WC TFX:CAR NK91000. 13H-INDENO(1,2-1)PHENANTHRENE CAS: 000201650 MW: 266.3 SYN: 1,2,3,4-DIBENZFLUORENE TXDS: skn-mus TDL0:5160 mg/kg/304DI TFX:NEO INDIAN RED see: NO74000 INDENO(1,2,3-cd)PYRENE see: UR26250 INDIGO BLUE 2B see: QJ64000 INDIGO CARMINE see: DU30000 INDIGO CARMINE (BIOLOGICAL STAIN) see: DU30000 INDIGO CARMINE A see: DU30000 INDIGO CARMINE AC see: DU30000 INDIGO CARMINE BP see: DU30000 INDIGO CARMINE CONC. FQ see: DU30000 INDIGO CARMINE DISODIUM SALT see: DU30000 INDIGO CARMINE POWDER see: DU30000 INDIGO CARMINE X see: DU30000 INDIGO DISULFONATE (BIOLOGICAL STAIN) see: DU30000 INDIGO EXTRACT see: DU30000 INDICAN see: NM32000 INDIGOTIN | see: DU30000 5,5-INDIGOTINDISULFONIC ACID see: DU30000 INDIGOTINE see: DU30000 INDIGOTINE B see: DU30000 INDIGOTINE BLUE LZ see: DU30000 INDIGOTINE CONC. POWDER see: DU30000 INDIGOTINE DISODIUM SALT see: DU30000 INDIGOTINE EXTRA PURE A see: DU30000 INDIGOTINE | see: DU30000 INDIGOTINE LAKE see: DU30000 INDIGOTINE N see: DU30000 INDOCARMINE F see: DU30000 NL24500. INDOLE CAS: 000120729 MW: 117.1 MOLFM: N-C8-H7 SYN: 1-AZAINDENE * 1-BENZAZOLE * BENZOPYRROLE * 2,3-BENZOPYRROLE * INDOL (German) * KETOLE TXDS: orl-rat LD50:1000 mg/kg AIHAAP 23,95,62 skn-mus TDL0:480 mg/kg/4WI BJCAAI 9,177,55 TFX:NEO ipr-mus LD50:300 mg/kg scu-mus LD50:225 mg/kg scu-mus TDLo:1000 mg/kg/20WI TFX:NEO skn-rbt LD50:790 mg/kg INDOL (German) see: NL24500 INDOLE-3-ALANINE see: YN61300 NM20000. INDOLINE, N-NITROSO- JNCIAM 51,1313,73 MOLFM: C21-H14 PRLBA4 129,439,40 EJMCAS 9,453,74 KLWOAZ 35,504,57 KLWOAZ 35,504,57 AIHAAP 23,95,62 MW: 148.1 MOLFM: N2-0-C8-H8 SYN: N-NITROSOINDOLIN (German) TXDS: orl-rat LD50:320 mg/kg orl-rat TDLo:20 gm/kg/102WC TFX:NEO ZEKBAI 69,103,67 ZEKBAI 69,103,67 NM32000. INDOL-3-OL, HYDROGEN SULFATE (ester), POTASSIUM SALT CAS: 002642377 MW: 252.3 MOLFM: N-04-5-C8-H7 .K SYN: INDICAN * INDOL-3-OL, POTASSIUM SULFATE * INDOL-3-YL POTASSIUM SULFATE * INDOL-3-YL SULFATE, POTASSIUM SALT * 3-INDOXYLSULFURIC ACID, POTASSIUM SALT * POTASSIUM INDOL-3-YL SULFATE ~~ * URINARY INDICAN TXDS: scu-mus TDL0:5000 mg/kg/26WI KLWOAZ 36,1056,58 TFX:CAR INDOLE-3-PROPIONIC ACID, alpha-AMINO- see: YN61300 INDOL-3-0L, POTASSIUM SULFATE see: NM32000 1-beta-3-INDOLYLALANINE see: YN61300 INDOL-3-YL POTASSIUM SULFATE see: NM32000 INDOL-3-YL SULFATE, POTASSIUM SALT see: NM32000 3-INDOXYLSULFURIC ACID, POTASSIUM SALT see: NM32000 INDULINE R see: BY82250 INERTEEN see: TQ13500 INESTRA see: RC89250 INETOL see: QJ91000 INH see: NS17500 INIZID see: NS17500 INK ORANGE JSN see: QJ65000 INPC see: FD91000 INSECTICIDE-NEMATICIDE 1410 see: RP23000 INSECTICIDE NO. 4049 see: WM84000 INSECTICIDE 3960-X14 see: WZ64000 INSECTOPHENE see: RB92750 NM89000. INSULIN, LENTE SYN: INSULIN NOVO LENTE * INSULIN ZINC SUSPENSION * 1ZSAB * LENTE * LENTE ILETIN * LENTE INSULIN TXDS: ims-wmn TDL0:2100 mg/kg/9.5YI JAMAAP 233,985,75 TFX:CAR 6-12-INSECT REPELLENT see: M026250 INSULIN NOVO LENTE see: NM89000 INSULIN ZINC SUSPENSION see: NM89000 INTENSE BLUE see: DU30000 INTERCHEM ACETATE YELLOW G see: AC36500 INTERCHEM HISPERSE YELLOW GH see: AC36500 INTERPINA see: ZG03500 INTRACID FAST ORANGE G see: QJ65000 INTRAMYCETIN see: AB68250 INTRAPERSE YELLOW GBA see: AC36500 INVERTON 245 see: AJ84000 IODOACETIC ACID see: AI35000 N-(3-10D0-2-FLUORENYL)ACETAMIDE see: AC43750 IODOFORM see: PB70000 IODOMETANO (Italian) see: PA94500 IODOMETHANE see: PA94500 IODOMETHANESULFONIC ACID SODIUM SALT see: PB22500 7-10DOMETHYL-12-METHYLBENZ(a)ANTHRACENE see: CW77500 3-10DOPROPIONIC ACID see: UF49000 5-10D0-2-THIOURACIL, SODIUM SALT see: YR06000 IODURE DE METHYLE (French) see: PA94500 IOMESAN see: VN84000 IOMEZAN see: VN84000 IONOL see: GO78750 IONOLE see: GO78750 IP see: UR26250 IPC see: FD91000 IPOGLICONE see: YS45500 IRGALITE BRONZE RED CL see: LM58500 IRGALITE RED CBN see: DB55000 IRGALITE RED CBR see: DB55000 IRGALITE RED CBT see: DB55000 IRGALITE RED MBC see: DB55000 IRGALITE YELLOW BO see: AK45800 IRGALITE YELLOW BST see: AK45800 IRGALITE YELLOW BTR see: AK45800 IRGASAN BS-200 see: VN89000 IRISH MOSS GELOSE see: FI07000 IROMIN see: LZ51500 IRON BLACK see: OM49000 IRON CARBOHYDRATE COMPLEX see: N062100 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 132 N059500. N060000. N062100. N068750. N072500. SUSPECTED CARCINOGENS 1976 IRON-DEXTRAN COMPLEX DEF:Approximate molecular weight is 180,000 (IARC** 2,161,72) CAS: PM9004664 SYN: DEXTRAN IRON COMPLEX * DEXTRAN INJECTION * URSOFERRAN TXDS: ipr-rat LDL0:2500 mg(Fe)/kg scu-rat TDLo:104 gm/kg/26W TFX:CAR ims-rat TDL0:2000 mg(Fe)/kg/9WI TFX:CAR scu-mus TDLo:104 gm/kg/13W TFX:CAR ivn-mus LD50:1000 mg(Fe)/kg ims-mus TDL0:40 gm/kg/10W TFX:CAR ims-rbt TDLo:28 gm/kg/28WI TFX:CAR IMFERON ~~ * IRON IRONORM INJECTION ~~ * TXAPA9 18,185,71 INCIAM 24,109,60 BJCAAI 21,448.67 JNCIAM 24,109,60 12VXAS5 8,335,68 BJCAAI 21,448,67 BMJOAE 1,1593,64 scu-ham TDL0:25 gm/kg/30W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED IRON DEXTRAN GLYCEROL GLYCOSIDE TXDS: scu-rat TDLo:62 mg/kg/25W TFX:NEO IRON CHROMATE (Il) see: GB40250 IRON-DEXTRIN COMPLEX DEF:Approximate molecular weight is 230,000 (IARC** 2,161,72) CAS: PM9004517 SYN: ASTRAFER * DEXTRIFERRON * DEXTRIFERRON INCIAM 24,109,60 IARC** 2,161,73 BJCAAI 22,521,68 INJECTION * FERRIGEN * IRON CARBOHYDRATE COMPLEX * IRON DEXTRIN INJECTION TXDS: ims-rat TDL0:2040 mg(Fe)/kg/16WI BJCAAI 15,838.61 TFX:NEO scu-mus TDLo:1200 mg(Fe)/kg/28WI BMJOAE 1,1800,62 TFX:NEO ivn-mus LD50:446 mg(Fe)/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE IRON DEXTRAN INJECTION see: NO59500 IRON DEXTRIN INJECTION see: NO62100 IRON DIMETHYLDITHIOCARBAMATE see: NO87500 IRON HYDROGENATED DEXTRAN TXDS: scu-mus TDL0:2300 mg/kg/I TFX:NEO IRON GLUCONATE see: LZ51500 IRON(2 +) LACTATE see: 0055250 IRON, NITROSOTRIS(DIMETHYLDITHIOCARBAMATO)-, mixed with BIS(DIMETHYLTHIOCARBAMOYL)DISULFIDE DEF:58.5% main component, 6.5% secondary component (NT!S** PB223-159) SYN: DISULFIDE, BIS(DIMETHYLTHIOCARBAMOYL)- and IRON, NITROSOTRIS(DIMETHYLDITHIOCARBAMATO)- * FERRIC NITROSODIMETHYL DITHIOCARBAMATE and TETRAMETHYL THIURAM DISULFIDE ~*~ TETRAMETHYLTHIURAM DISULFIDE mixed with FERRIC NITROSODIMETHYLDITHIOCARBAMATE * VANGUARD GF TXDS: orl-mus TDLo:27 gm/ka/78WIC NTIS** PB223-159 TFX:NEO scu-mus TDLo:46 mg/kg TFX:NEO » IRON MAGNESIUM SILICATE see: RK43750 IRON ORE see: MH76000 TXAPA9 23,537,72 IARC** 2,161,73 BECCAN 40,30,62 NTIS** PB223-159 NO074000. N077000. NO081950. NO085000. IRON(III) OXIDE CAS: 001309371 MW: 159.7 MOLFM: 03-Fe2 SYN: ANCHRED STANDARD * ANHYDROUS IRON OXIDE * ANHYDROUS OXIDE of IRON * ARMENIAN BOLE * BAUXITE RESIDUE * BLACK OXIDE of IRON * BLENDED RED OXIDES of IRON * BURNTISLAND RED + BURNT SIENNA * BURNT UMBER * CALCOTONE RED * CAPUT MORTUUM * COLCOTHAR * COLLOIDAL FERRIC OXIDE * C.I. 77491 * C.. PIGMENT RED 100 * C.I. PIGMENT RED 102 * C.I. PIGMENT RED 101 and 102 * CROCUS MARTIS ADSTRINGENS * DEANOX * DEANOX DNX PIGMENTS * ENGLISH RED * FERRIC OXIDE * FERRIC OXIDE (COLLOIDAL) * FERRUGO ~~ IMPURE FERRIC OXIDE * INDIAN RED * IRON OXIDE RED * IRON OXIDE PIGMENTS * IRON SESQUIOXIDE * JEWELER'S ROUGE * LEVANOX RED 130A * LIGHT RED * MANUFACTURED IRON OXIDES * MARS BROWN * MARS RED * NATURAL IRON OXIDES * NATURAL RED OXIDE * OCHRE ~~ * PRUSSIAN BROWN * RADDLE * ROUGE * 11554 RED * RUBIGO * RED IRON OXIDE * SIENNA * RED OCHRE * SPECULAR IRON * RED OXIDE * STONE RED * RED SUPRA * RED OXIDE D4984 * RED OXIDE of IRON * VOGEL'S IRON OXIDE D3452 * SYNTHETIC IRON CXIDE * VENETIAN RED * VITRIOL RED * RED * YFLLOW FERRIC OXIDE * YELLOW OXIDE of IRON AQUATIC TOXICITY: RATING: TLm94.over ~~ WQCHM* 3,-,74 1000 ppm REVIEW: CARCINOGENIC IARC** 1,29,72 DETERMINATION: INDEFINITE IRONORM INJECTION see: NO59500 IRON OXIDE PIGMENTS sce: NO74000 IRON OXIDE, SACCHARATED DEF:SACCHARATED OXIDE OF IRON (JNCIAM 24,109,60) CAS: MX8047674 SYN: COLLIRON LV. * SACCHARATED * FEOJECTIN * FERRIC OXIDE, FERRIC SACCHARATE ...IRON OXIDE (MIX.) * FERRIVENIN * IRON OXIDE SACCHARATED * IRON SACCHARATE * IRON SUGAR * IVIRON * NEO-FERRUM * PROFERRIN * SACCHARATED IRON * SUCROFER TXDS: ims-rat TDLo:148 gm/ka/74W BMJOAE 1,947,5% TEX:MSK scu-mus TDro:104 gm/kg/12W JNCIAM 24,109,60 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE IRON OXIDE RED see: NO74000 IRON OXIDE SACCHARATED see: NO77000 IRON-POLYSACCHARIDE COMPLEX DEF:Solution of IRON and synthetically prepared POLYSACCHARIDE of mean molecular weight ofabout 20,000 (BJCAAI 21,448,67) SYN: MUSCULARON TXDS: scu-mus TDLo:1000 mg(Fe)/kg/9WI TFX:NEO IARC** 2,161,73 BJCAAI 21,448.67 ims-mus TDL0:2000 mag(Fe)/kg/9WI TFX:NEO IRON PROTOSULFATE see. NO85000 IRON SACCHARATE see: NO77000 IRON SESQUIOX!IDE see: NO74000 IRON SESQUIOXIDE HYDRATED see: 0177100 IRON(II) SULFATE (1:1) CAS: 007720787 MW: 151.9 MOLFM: 04-S .Fe SYN: COPPERAS * EXSICCATED FERROUS SULFATE * EXSICCATED FERROUS SULPHATE * FEOSOL * FERRALYN * FERRO-THERON * FERROUS SULFATE * GREEN VITRIOL * IRON PRGTOSULFATE * IRON VITRIOL * IROSPAN * SULFERROUS * SULFURIC ACID, IRON(2 +) SALT (1:1) TXDS: orl-chd LDLo:50 mg/kg JOPDAB 64,218,64 orl-inf TDLo:600 mg/kg TFX:GIT RADLAX 103,163,72 orl-wmn TDLo:60 mg/kg TFX:CNS JAMAAP 229,1333,74 orl-rat LD50:1480 ma/kg AJMSA9 230,491,55 orl-mus LD50:1170 mg/kg TXAPA9 23,537,72 ipr-mus LD50:100 mg/kg CORFAF 256,1043,63 scu-mus TDLe:1600 mg/kg/16WC IJNCIAM 24,109.60 TFX:NEO ivn-mus LD50:81 mg/kg TXAPA9 23,537,72 BJCAAI 21,448.67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS N087500. NP96250. NQ82250. NQ97000. SUSPECTED CARCINOGENS 1976 IRON, TRIS(DIMETHYLDITHIOCARBAMATO)- CAS: 000301053 MW: 419.5 MOLFM: N3-S6-C9-H21 .Fe SYN: CARBAMIC ACID, DIMETHYLDITHIO- IRON SALT * DIMETHYLDITHIOCARBAMIC ACID, IRON SALT * ENT 14,689 * FERBAM * FERBAME * FERBERK * FERMATE * FERMATE FERBAM FUNGICIDE * FERRADOW ~*~ FERRIC DIMETHYLDITHIOCARBAMATE * HEXAFERB ~*~ IRON DIMETHYLDITHIOCARBAMATE * KARBAM BLACK * STAUFFER FERBAM * SUP'R- FLO FERBAM FLOWABLE * TRIFUNGOL * VANCIDE FE95 TXDS: orl-rat LD50:4000 mg/kg ipr-rat LD50:2700 mg/kg ipr-mus LDL0:63 mg/kg scu-mus TDLo:100 mg/kg TFX:NEO orl-rbt LDL0:2000 mg/kg ipr-rbt LDL0:200 mg/kg orl-gpg LDL0:450 mg/kg ipr-gpg LDL0:700 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 15 mg/m3 IRON SUGAR see: NO77000 IRON VITRIOL see: NO85000 IROSPAN see: NO85000 IROX see: LZ51500 ISATIDINE see: VH77000 ISCEON 122 see: PA82000 ISCEON 131 see: PB61250 ISCOBROME see: PA49000 ISCOBROME D see: KH92750 ISCOTHAN see: GQ57750 ISCOTIN see: NS17500 ISICETIN see: AB68250 ISIDRINA see: NS17500 ISMAZIDE see: NS17500 ISMICETINA see: AB68250 ISOACETOPHORONE see: GW 77000 ISOAMYL ALCOHOL see: EL54250 ISOAMYL ALKOHOL (Czech) see: EL54250 ISO-AMYLALKOHOL (German) see: EL54250 ISOAMYLOL see: EL54250 ISOBENZAN see: PC12250 ISOBENZOFURAN, 1,3-DIHYDRO-1,3-DIOX0- see: TI31500 1,3-ISOBENZOFURANDIONE see: TI31500 ISOBICINA see: NS17500 ISOBORNEOL, THIOCYANATOACETATE see: AJ63000 ISOBORNYL THIOCYANOACETATE see: AJ63000 ISOBUTYL ALCOHOL CAS: 000078831 MW: 74.1 MOLFM: 0-C4-H10 SYN: ALCOOL ISOBUTYLIQUE (French) * FERMENTATION BUTYL ALCOHOL * 1-HYDROXYMETHYLPROPANE * ISOBUTANOL ~~ * ISOBUTYLALKOHOL (Czech) * ISOPROPYLCARBINOL ~*~ 2-METHYL-1-PROPANOL * 2-METHYLPROPAN-1-OL * 2-METHYLPROPYL ALCOHOL * 1-PROPANOL, 2-METHYL- TXDS: orl-rat LD50:2460 mg/kg orl-rat TDLo:29 gm/kg/lI TFX:CAR ihl-rat LCL0:8000 ppm/4H scu-rat TDLo:9 gm/kg/l TFX:CAR orl-rbt LDL0:3750 mg/kg skn-rbt LD50:4240 mg/kg AQUATIC TOXICITY: RATING: TLm96:1000- 100 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm ISOBUTANOL see: NP96250 ISOBUTYLALKOHOL (Czech) see: NP946250 ISOBUTYLCARBINOL see: EL54250 ISOCARB see: FC31500 ISOCID see: NS17500 ISOCIDENE see: NS17500 I1SOCIL see: YQ92750 ISOCYANIC ACID, BENZ(a)ANTHRACEN-7-YL ESTER MW: 269.3 MOLFM: N-O-C19-H11 SYN: 1,2-BENZANTHRYL-10-ISOCYANATE TXDS: scu-mus TDLo:40 mg/kg TFX:NEO CNREA8 6,454,46 ISOCYANIC ACID, 3,3-DIMETHOXY-4,4’-BIPHENYLENE ESTER CAS: 000091930 MW: 296.3 MOLFM: N2-04-C16-H12 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ISOCOTIN see: NS17500 ISOFORON see: GW77000 ISOFORONE (Italian) see: GW 77000 ISOINDOLE-1,3-DIONE see: T136800 12VXA5 8,451,68 JAPMAB 41,662,52 CBCCT* 4,228,52 NTIS** PB223-159 JAPMAS 41,662,52 JAPMAS8 41,662,52 JAPMAS 41,662,52 JAPMAS 41,662,52 FEREAC 37,23540,74 AMIHBC 10,61,54 ARGEAR 45,19,75 AMIHBC 10,61,54 ARGEAR 45,19,75 JLCMAK 10,985,25 AMIHBC 10,61,54 WQCHM™ 4,-,74 FEREAC 37,23540,74 NR35000. NS03500. 133 ISOINDOLINE, 1,3-DIIMINO- CAS: 012240107 MW: 145.1 MOLFM: N3-C8-H7 SYN: AFASTOGEN BLUE 5040 * 1,3-DIIMINOISOINDOLIN (Czech) * 1,3-DIIMINOISOINDOLINE ~~ * FASTOGEN BLUE FP- 3100 * FASTOGEN BLUE SH-100 * ODR FTALOSTANOVA 3G (Czech) * PHTHALIMIDIMIDE * PHTHALOCYANINE BLUE 01206 * PHTHALOGEN TXDS: orl-rat LD50:273 mg/kg 28ZPAK -,143,72 scu-rat TDLo:14 gm/kg/57WI VOONAW 21(11),75,75 TFX:NEO scu-mus TDLo:140 mg/kg/5TWI TFX:CAR 1,3-ISOINDOLEDIONE see: TI36800 1,3-ISOINDOLINEDIONE see: TI36800 ISOL BENZIDINE YELLOW G see: AK45800 ISOL BENZIDINE YELLOW G SPECIAL see: AK45800 ISOL BENZIDINE YELLOW GAPROPYL see: AK45800 ISOL BENZIDINE YELLOW GBPROPYL see: AK45800 ISOL LAKE RED LCS 12527 see: DB55000 ISOL RED LCR 2517 see: DB55000 ISOLYN see: NS17500 ISONERIT see: NS17500 ISONEX see: NS17500 ISONIACID see: NS17500 ISONIAZID see: NS17500 ISONIAZIDE see: NS17500 ISONIAZID SODIUM METHANESULFONATE see: NS22750 ISONICID see: NS17500 ISONICO see: NS17500 ISONICOTAN see: NS17500 ISONICOTINAMIDE, 2-ETHYLTHIO- CAS: 000536334 MW: 166.2 SYN: ETHIONAMIDE TXDS: orl-mus LD50:1000 mg/kg orl-mus TDLo:24 gm/kg/50WC TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ISONICOTIL see: NS17500 VOONAW 21(11),75,75 MOLFM: N2-S-C8-H10 FEPRA7 21,452,62 LAPPAS5 24,145,64 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 134 NS$17500. N$21000. N$22750. SUSPECTED CARCINOGENS 1976 ISONICOTINIC ACID HYDRAZIDE CAS: 000054853 MW: 137.1 MOLFM: N3-0-Cé6-H7 SYN: AMIDON * ANDRAZIDE * ANTIMICINA * ANTITUBERKULOSUM ~~ * ARMACIDE * ARMAZIDE * ATCOTIBINE * AZUREN * BACILLIN * BP 5015 * CEDIN * CEMIDON * CHEMIAZID * CHEMIDON ~~ * COTINAZIN * CORTINAZINE * COTINIZIN * DEFONIN * DIBUTIN * DIFORIN * DINACRIN * DITUBIN * EBIDENE * ERALON * ERTUBAN * EUTIZON * EVALON * FIMALENE * FSR3 * GINK * HA * HIDRANIZIL * HIDRASONIL * HIDRULTA * HIDRUN * HYCOZID * HYDRAZID * HYDRAZIDE * HYOZID * HYZYD * IDO-TEBIN * IDRAZIL * IN-73 * INAH * INIZID * ISCOTIN * ISIDRINA * ISMAZIDE * ISOBICINA * 1SOCID * ISOCIDENE * ISOCOTIN * ISOLYN * ISONERIT * ISONEX * ISONIACID * ISONIAZID * ISONIAZIDE * ISONICAZIDE * ISONICID * ISONICO * ISONICOTAN * ISONICOTIL ~~ * ISONICOTINHYDRAZID * ISONICOTINOYL HYDRAZIDE ~*~ ISONICOTINYL HYDRAZIDE * ISONIDE * ISONIDRIN * ISONIKAZID ~~ * ISONILEX * ISONIN * ISONINDON ~~ * ISONIRIT ~~ * ISONITON * ISONIZIDE ~~ * ISOPYRIN * ISOTEBE * ISOTEBEZID * ISOTINYL * ISOZIDE * 1SOZYD * L 1945 * LANIAZID * LANIOZID * MYBASAN ~~ * NEOTEBEN * NEO-TIZIDE * NEOXIN * NEUMANDIN * NEVIN * NIADRIN * NICAZIDE * NICETAL * NICIZINA * NICONYL * NICOTIBINA * NICOTIBINE * NICOZIDE * NIDATON * NIDRAZID * NIKOZID * NIPLEN * NITADON * NITEBAN * NSC 9659 * NYDRAZID * NYSCOZID * PELAZID * PERCIN * PHTHISEN * PREPARATION 6424 * PYCAZIDE * PYREAZID * PYRICIDIN * PYRIDICIN ~*~ 4-PYRIDINECARBOXYLIC ACID, HYDRAZIDE * PYRIZIDIN * RAUMANON * RAZIDE RETOZIDE * RIMICID * RIMIFON * RIMITSID * ROBISELIN * ROBISELLIN * ROXIFEN * 5015 RP * RU-EF-Tb * SANOHIDRAZINA * SAUTERAZID * SAUTERZID * STANOZIDE * TB-PHLOGIN ~~ * TB-RAZIDE * TB-VIS * TEBECID * TEBENIC * TEBEXIN * TEBILON * TEBOS * TEEBACONIN * TEKAZIN * TIBAZIDE * TIBEMID * TIBINIDE * TIBISON * TIBIVIS * TIBIZIDE * TIBUSAN * TISIN * TISIODRAZIDA * TIZIDE * TUBAZID * TUBAZIDE * TUBECO * TUBERCID * TUBERIAN * TUBICON * TUBOMEL * TYVID * UNICOCYDE * UNICOZYDE * VAZADRINE * VEDERON ~*~ ZINADON * ZONAZIDE TXDS: orl-hmn LDLo:100 mg/kg orl-man TDLo:100 mg/kg/3WC TFX:GLN orl-rat LD50:650 mg/kg orl-rat TDLo:26 gm/kg/49WC TFX:NEO scu-rat LD50:329 mg/kg orl-mus TDLo:1600 mg/kg/8WI TFX:CAR orl-mus LDL0:300 mg/kg ipr-mus LD50:132 mg/kg ipr-mus TDL0:1600 mg/kg/8WI TFX:CAR scu-mus LD50:160 mg/kg scu-mus TDL0:5040 mg/kg/18WC TFX:NEO ivn-mus LD50:149 mg/kg ims-mus LD50:140 mg/kg orl-dog LD50:100 mg/kg ivn-dog LDLo:100 mg/kg orl-rbt LDL0:250 mg/kg ivn-rbt LD50:94 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ISONICOTINIC ACID, SODIUM SALT CAS: 016887799 MW: 146.1 MOLFM: N-02-C6-H5 .Na SYN: SODIUM SALT of ISONICOTINIC ACID TXDS: orl-mus TDLo:13 gm/kg/46WI TFX:NEO ISONICOTINIC ACID, 2- (ULFOMETHVLMYDRAZIDS, SODIUM SALT CAS: 003804895 MW: 254.2 MOLFM: N3-04-5-C7-H9 .Na SYN: ISONIAZID SODIUM METHANESULFONATE * NEOISCOTIN * NEOTIZIDE * NEO-TIZIDE SODIUM SALT * SODIUM METHANESULFONATE TXDS: orl-mus TDLo:168 gm/kg/30WC TFX:NEO scu-mus LD50:1500 mg/kg orl-dog LDL0:250 mks. ISONICOTINHYDRAZID see: NS17500 ARDSBL 105,206,72 ARDSBL 106,849,72 12VXAS5 7,576,60 INCIAM 41,331,68 JPETAB 119,444.57 INCIAM 42,337,69 PSEBAA 95,705,57 ARTUA4 65,376,52 UICMAI 7,180,67 ARTUA4 65,376,52 GANNA2 51,83,60 JPETAB 122,110,58 ARTUA4 65,376,52 TXAPA9 10,183,67 ARTUA4 65,376,52 ARTUA4 65,376,52 ARTUA4 65,376,52 IARC** 4,159,74 NATUAS 194,488.62 GANNA2 51,83,60 TXAPA9 8,325,66 TXAPA9 10,183,67 NT25810. NT26000. NW94500. ISONICOTINOYL HYDRAZIDE see: NS17500 ISONICOTINOYLHYDRAZINE see: NS17500 4-(ISONICOTINOYLHYDRAZONE)PIMELIC ACID see: MI98000 ISONICOTINYL HYDRAZIDE see: NS17500 ISONICOTINYLHYDRAZINE see: NS17500 ISONIDE see: NS17500 ISONIDRIN see: NS17500 ISONIKAZID see: NS17500 ISONILEX see: NS17500 ISONIN see: NS17500 ISONINDON see: NS17500 ISONIRIT see: NS17500 ISONITON see: NS17500 ISONIZIDE see: NS17500 ISOOCTYL ALCOHOL, (2,3-DICHLOROPHENOXY)ACETATE see: AG85750 ISOOCTYL 2,4-DICHLOROPHENOXYACETATE see: AG85750 ISOPENTANOL see: EL54250 ISOPENTYL ALCOHOL see: EL54250 ISOPHENICOL see: AB68250 ISOPHORON see: GW77000 ISOPHORONE see: GW77000 ISOPHTHALONITRILE, 2,4,5,6-TETRACHLORO- MW: 265.9 MOLFM: N2-Cl4-C8 SYN: CHLOROALONIL ~*~ TETRACHLOROISOPHTHALONITRILE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ISOPHTHALONITRILE, TETRACHLORO- CAS: 001897456 MW: 265.9 MOLFM: N2-Cl4-C8 SYN: DACONIL * DACONIL 2787 * FORTURF * TETRACHLOROISOPHTHALONITRILE * m- TETRACHLOROPHTHALONITRILE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ISOPHOSPHAMIDE see: RP60500 1S0.PPC. see: FD91000 ISOPROCIL (French) see: YQ92750 ISOPROPALIN see: BX92860 ISOPROPIL-N-FENIL-CARBAMMATO (Italian) see: FD91000 p-ISOPROPOXYDIPHENYLAMINE see: JJ95000 4.-1SOPROPOXYDIPHENYLAMINE see: JJ95000 N-(4-1SOPROPOXYPHENYL)ANILINE see: jJ95000 0-ISOPROPOXYPHENYL N-METHYLCARBAMATE see: FC31500 2-1SOPROPOXYPHENYL N-METHYLCARBAMATE see: FC31500 ISOPROPYLAMINO-0-ETHYL-(4-METHYLMERCAPTO-3- METHYLPHENYL)PHOSPHATE see: TB36750 2-1SOPROPYLAMINO-1-(2-NAPHTHYL)ETHANOL see: QJ91000 2-ISOPROPYLAMINO-1-(NAPHTH-2-YL)ETHANOL see: QJ91000 5-1SOPROPYL-1:2-BENZANTHRACENE see: CW78750 6-ISOPROPYL-1:2-BENZANTHRACENE see: CW79500 8-ISOPROPYLBENZ(a)ANTHRACENE see: CW78750 ISOPROPYLBENZENE HYDROPEROXIDE see: MX24500 2-I1SOPROPYL-3:4-BENZPHENANTHRENE see: DI87500 3-1SOPROPYL-5-BROMO-6-METHYLURACIL see: YQ92750 ISOPROPYL CARBAMATE see: FB29750 1-(p-ISOPROPYLCARBAMOYLBENZYL)-2-METHYLHYDRAZINE HYDROCHLORIDE see: XS47250 2-(p-(ISOPROPYLCARBAMOYL)BENZYL)-1-METHYLHYDRAZINE HYDROCHLORIDE see: XS47250 ISOPROPYL CARBANILATE see: FD91000 ISOPROPYL CARBINOL see: NP96250 ISOPROPYL CHLOROCARBANILATE see: FD80500 ISOPROPYL-N-(3-CHLOROPHENYL)CARBAMATE see: FD80500 ISOPROPYL 3-CHLOROPHENYLCARBAMATE see: FD80500 20-I1SOPROPYLCHOLANTHRENE see: FZ36300 10-ISOPROPYL-3,4,5,6-DIBENZACRIDINE (French) see: HN18750 4'-1SOPROPYL-4-DIMETHYLAMINOAZOBENZENE see: BX22750 ISOPROPYL ETHYL URETHAN see: FB31500 ISOPROPYL-N-FENYL-CARBAMAAT (Dutch) see: FD91000 2,3-ISOPROPYLIDENE-DIOXYPHENYL METHYLCARBAMATE see: FC11400 4-1SOPROPYLIDENE-3,3-DIMETHYL-2-OXETANONE see: RQ78750 2-(2-ISOPROPYLIDENEHYDRAZONO)-4-(5-NITRO-2-FURYL)-THIAZOLE see: AL65000 N-ISOPROPYL-alpha-(2-METHYLAZO)-p-TOLUAMIDE see: XS43750 N-ISOPROPYL-p-(2-METHYLHYDRAZINOMETHYL)BENZAMIDE HYDROCHLORIDE see: XS47250 N-ISOPROPYL-alpha-(2-METHYLHYDRAZINO)-p-TOLUAMIDE see: XS45500 N-ISOPROPYL-alpho-(2-METHYLHYDRAZINO)-p-TOLUAMIDE HYDROCHLORIDE see: XS47250 N-ISOPROPYL-alpha-(2-METHYLHYDRAZONE)-p-TOLUAMIDE see: WZ03500 ISOPROPYL PHENYLCARBAMATE see: FD91000 ISOPROPYL-N-PHENYL-CARBAMAT (German) see: FD91000 ISOPROPYL-N-PHENYLCARBAMATE see: FD91000 0-ISOPROPYL N-PHENYL CARBAMATE see: FD91000 ISOPROPYL SULFATE see: WS80500 N-ISOPROPYLTEREPHTHALALDEHYDAMIDE, 4-(METHYLHYDRAZONE) see: WZ03500 N-ISOPROPYL TEREPHTHALAMIC ACID see: WZ05250 ISOPTO FENICOL see: AB68250 ISOQUINOLINE, 4-((p-DIMETHYLAMINO)PHENYL)AZO)- MW: 264.3 MOLFM: N4-C16-H16 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE TXDS: oriig) JD402276 mg/kg/26WC AICCA6 19,531,63 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 NW96250. ISOQUINOLINE, S:4-OIMETVLAM INOW HEV B20) MW: 264 OLFM: N4-C16-H16 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE TXDS: orl-rat TDL0:1092 mg/kg/26WC AICCA6 19,531,63 TFX:CAR NW98000. ISOQUINOLINE, 7-((p-(DIMETHYLAMINO)PHENYL)AZO)- MW: 264.3 NX01750. NX81560. NY57750. MOLFM: N4-C16-H16 SYN: 7-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE TXDS: orl-rat TDL0:3276 mg/kg/26WC AICCA6 19,531,63 TFX:CAR ISOQUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 2-OXIDE CAS: 010318237 MW: 280.3 MOLFM: N4-0-C16-H16 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)ISOQUINOLINE 2-OXIDE TXDS: orl-rat TDL0:720 mg/kg/17WC AICCA6 19,531,63 TFX:CAR ISOPYRIN see: NS17500 ISOSAFROLE see: DA59500 ISOSAFROLE n-OCTYLSULFOXIDE see: DA57750 ISOSAFROLE, OCTYL SULFOXIDE see: DA57750 ISOTEBE see: NS17500 4-1SOTHIAZOLIN-3-ONE, 2-0CTYL- MW: 213.3 SYN: 2-OCTYL-4-ISOTHIAZOLIN-3-ONE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ISOTEBEZID see: NS17500 ISOTINYL see: NS17500 ISOTRICYCLOQUINAZOLINE NITRATE see: XA50750 ISOTRON 11 see: PB61250 ISOTRON 12 see: PA82000 ISOXANTHINE see: ZD77000 ISOZIDE see: NS17500 ISOZYD see: NS17500 ITRUMIL SODIUM see: YR06000 ITRUMIL SODIUM SALT see: YR06000 IVALON see: TR81000 IVIRON see: NO77000 IZOFORON (Polish) see: GW 77000 IZSAB see: NM89000 JACOBINE DEF:An alkaloid isolated from S. JACOBAEA (ELCRT* 5,55,49) CAS: 000471147 MW: 351.4 MOLFM: N-06-C18-H25 SYN: 15,20-EPOXY-15,20-DIHYDRO-12-HYDROXYSENECIONAN-11,16- DIONE * NSC 89936 TXDS: ivn-mus LD50: 77 mg/kg unk-rat LD50:60 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE JACK WILSON CHLORO 51 (oil) see: FD80500 JACODINE see: UY80500 JACUTIN see: GV49000 JAUNE AB see: QM47250 JAUNE OB see: QM54000 JAUNE ORANGE S see: QK24500 JAUNE SOLEIL see: QK24500 JAVA AMARANTH see: QJ65500 JAVA ORANGE | see: DB70850 JAVA ORANGE 26 see: QJ65000 JAVA PONCEAU 2R see: QJ68250 JAVA RUBINE N see: QK19250 JAVA SCARLET 3R see: QJ65300 JAYSOL S see: KQ63000 JEWELER’S ROUGE see: NO74000 JOD-METHAN (German) see: PA94500 JOODMETHAAN (Dutch) see: PA94500 JUVAMYCETIN see: AB68250 JULIN’S CARBON CHLORIDE see: DA29750 JIF see: ST22750 K 52 see: RG22750 K 6451 see: DB52500 KADMIUM (German) see: EU98000 KADMIUMCHLORID (German) see: EV01750 KADMU TLENEK (Polish) see: EV19250 KAKO BLUE B SALT see: DD08750 KALGAN see: MV87500 KALO see: CG08300 KAMAVER see: AB68250 KAMPSTOFF LOST see: WQ09000 KANECHLOR see: TQ13500 KANECHLOR 300 see: TQ13720 KANECHLOR 400 see: TQ13740 KANECHLOR 500 see: TQ13760 KAPRON see: RF52500 KARATHANE see: GQ57750 KARATHANE WD see: GQ57750 KARATHENE see: GQ57750 KARBAM BLACK see: NO87500 KARBAM WHITE see: ZH05250 KARBARYL (Polish) see: FC59500 KARBASPRAY see: FC59500 KARBOFOS see: WM84000 KARMESIN see: QK19250 KARMEX see: YS89250 MOLFM: N-0-S-C11-H19 JPETAB 75,69,42 CNREA8 28,2237,68 IARC** 10,275,76 0A18500. 0864100. 135 KARMEX DIURON HERBICIDE see: YS89250 KARMEX DW see: YS89250 KARMEX MONURON HERBICIDE see: YS63000 KARMEX W. MONURON HERBICIDE see: YS63000 KARTRYL see: YS29750 KATHRO see: FZ84000 KAVADEL see: TD75250 KAYAKU ACID BRILLIANT SCARLET 3R see: QJ65300 KAYAKU AMARANTH see: QJ65500 KAYAKU BLUE B BASE see: DD08750 KAYAKU BLUE B SALT see: DD08750 KAYAKU DIRECT see: QJ64000 KAYAKU FOOD COLOUR RED NO. 2 see: QJ65500 KAYAKU FOOD COLOUR RED NO. 102 see: QJ65300 KAYALON FAST YELLOW G see: AC36500 KAYLITE see: KV03500 KAYREX see: KV03500 KCA ACETATE FAST YELLOW G see: AC36500 KCA FOODCOL AMARANTH A see: QJ65500 KCA FOODCOL SUNSET YELLOW FCF see: QK24500 KCA METHYL ORANGE see: DB63500 KEL-F MOLFM: (CI-F3-C2)n SYN: VOLTALEF 10 TXDS: imp-rat TDL0o:20 mg/kg TFX:CAR KEIMSTOP see: FD89250 KELOFORM see: DG24500 KELTHANE see: DC84000 KELTHANETHANOL see: DC84000 KEMATE see: XY71750 KEMICETINA see: AB68250 KEMICETINE see: AB68250 KENACHROME BLUE 2R see: QK19250 KEPONE see: PC85750 KEPONE-2-ONE, DECACHLOROOCTAHYDRO- see: PC85750 KESSODANTEN see: MU10500 KESSODRATE see: FM87500 KESTRONE see: KG85750 KETODESTRIN see: KG85750 KETOHYDROXYESTRIN see: KG85750 KETOLE see: NL24500 gamma-KETO-beta-METHOXY-delta-METHYLENE-DELTA(sup alpha)-HEXENOIC ACID see: MM26250 15-KET0-20-METHYLCHOLANTHRENE see: FZ43750 KETONE, DIMETHYL see: AL31500 KETONE, ETHYL METHYL see: EL64750 KETONE, PHENYL VINYL CNREA8 15,333,55 MW: 132.1 MOLFM: 0-C9-H8 SYN: ACRYLOPHENONE ~*~ PHENYLVINYL KETONE * 2- PROPENOPHENONE TXDS: scu-rat TDL0:2520 mg/kg/63W BJCAAI 19,392,65 TFX:CAR KETONE, alpha-HYDROXYBENZYL PHENYL see: DI15900 beta-KETOPROPANE see: AL31500 4-KETOSTEARIC ACID see: WI44500 KEY-SERPINE see: ZG03500 KILL-ALL see: CG36750 KILLEEN see: FI07000 KING'S YELLOW see: GB29750 KITINE see: ZG03500 KITON BLUE AR see: BQ45500 KITON CRIMSON 2R see: QK19250 KITON FAST ORANGE G see: QJ65000 KITON GREEN F see: BQ43750 KITON GREEN FC see: BQ43750 KITON GREEN S see: BQ11500 KITON PONCEAU R see: QJ68250 KITON PONCEAU 2R see: QJ68250 KITON PURE BLUE L see: BQ45500 KITON RUBINE R see: QK19250 KITON RUBINE S see: QJ65500 KITON SCARLET 4R see: QJ65300 KITON SCARLET 2RC see: QJ68250 KITON VIOLET 4BNS see: BQ11400 KLEER-LOT see: XZ38500 KLORITA see: AB68250 KMH see: UR59500 KOBALT (Polish) see: GF87500 KOBUTOL see: DA66500 KOCHINEAL RED A FOR FOOD see: QJ65300 KOHLENDISULFID (SCHWEFELKOHLENSTOFF) (German) see: FF66500 KOLPHOS see: TF45500 KOLPON see: KG85750 KOOLSTOFDISULFIDE (ZWAVELKOOLSTOF) (Dutch) see: FF66500 KOPFUME see: KH92750 KOP-MITE see: DD22750 KOP-THIODAN see: RB92750 KOP-THION see: WM84000 KONTRAST-U see: PB22500 KORIUM see: SM01750 KOROSEAL see: KV03500 KP 2 see: DA66500 K PREPARATION see: LQ77000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 136 0D55000. 0D55250. 0D57750. 0D96250. SUSPECTED CARCINOGENS 1976 KRAMERIA IXINA see: EU95000 KRAMERIA TRIANDRA see: VI06000 KRINOCORTS see: HG05250 KRISTALLOSE see: DE45500 KROMON GREEN B see: XU52500 KROMON YELLOW GXT CONC see: AK45800 KROMON YELLOW MTB see: AK45800 KRONOS TITANIUM DIOXIDE see: XR22750 KRYSID see: YT92750 KRYSID PI see: YT92750 KRYSTALLIN see: BW66500 KUPFERRON (Czech) see: NC47250 KWELL see: GV49000 KWIK (Dutch) see: 0V45500 KWIKSAN see: 0V64750 KYANOL see: BW66500 KYANURCHLORID (Czech) see: XZ14000 KYLAR see: WM96250 KYNURENINE, 3-HYDROXY- see: AY64750 KYPFOS see: WM84000 KYPMAN 80 see: OP07000 KYPTHION see: TF45500 KYSELINA AMIDOSULFONOVA (Czech) see: W059500 KYSELINA SULFAMINOVA (Czech) see: W059500 KYSELINA TRICHLOISOKYANUROVA (Czech) see: XZ19250 KYSLICNIK TRI-n-BUTYLCINICITY (Czech) see: JN87500 L-3 see: VW35000 L1945 see: NS17500 L-34314 see: AB80500 L-36352 see: XU92750 L 54521 see: XU45500 LABOPAL see: MU10500 L'ACIDE OLEIQUE (French) see: RG22750 L’ACIDE RICINOLEIQUE (French) see: VJ31500 LACQUER ORANGE V see: QL54250 LACQUER ORANGE VG see: QL49000 LACQUER ORANGE VR see: QL58500 LACQUER RED V see: QL57750 LACQUER RED V3B see: QM28500 LACQUER RED VS see: QL57750 LACTIC ACID, p-HYDROXYPHENYL- MW: 182.1 SYN: p-HYDROXYPHENYLLACTIC ACID TXDS: scu-mus TDL0:3000 mg/kg/15WI TFX:CAR LACTIC ACID, IRON(2H) SALT (2:1) CAS: 005905522 MW: 234.0 MOLFM: 06-C6-H10 .Fe SYN: FERROUS LACTATE * IRON(2+) LACTATE TXDS: scu-mus TDL0:4200 mg/kg/21WI JNCIAM 24,109,60 TFX:NEO LACTIC ACID, SODIUM ZIRCONIUM SALT (4:4:1) CAS: 010377987 MW: 539.5 MOLFM: 012-C12-H20 .4Na MOLFM: 04-C9-H10 CNREA8 35,577,75 Zr SYN: SODIUM ZIRCONIUM LACTATE * ZIRCONIUM SODIUM LACTATE TXDS: ihl-rbt TCLo:49 gm/m3/6WI TFX:NEO AEHLAU 1,297,60 LACQVYL see: KV03500 LACTIC ACID, ZIRCONIUM SALT (4:1) see: ZH85750 LACTIN see: 0D96250 LACTOSE CAS: 000063423 MW: 342.3 MOLFM: 011-C12-H22 SYN: 4-(beta-D-GALACTOSIDO)-D-GLUCOSE ~*~ D-GLUCOSE, 4-0- beta-D-GALACTOPYRANOSYL- * D-LACTOSE * LACTIN * LACTOBIOSE * MILK SUGAR * SACCHARUM LACTIN TXDS: scu-mus TDLo:50 mg/kg/DC TFX:NEO GANNA2 46,363,55 ivn-rbt LDLo:1500 mg/kg 12VXAS 8,605,68 LACTOBIOSE see: 0096250 D-LACTOSE see: 0D96250 LAEVORAL see: LS70000 LAEVOSAN see: LS70000 LAKE BLUE B BASE see: DD08750 LAKE PONCEAU see: QJ68250 LAKE RED BK BASE see: XU50750 LAKE RED 1520 see: DB55000 LAKE RED C see: DB55000 LAKE RED C 18287 see: DB55000 LAKE RED C 18958 see: DB55000 LAKE RED C21245 see: DB55000 LAKE RED C 27200 see: DB55000 LAKE RED C 27217 see: DB55000 LAKE RED C 27218 see: DB55000 LAKE RED C BARIUM TONER see: DB55000 LAKE RED CC see: DB55000 LAKE RED CCT see: DB55000 LAKE RED CR see: DB55000 LAKE RED CRLC-232 (BARIUM) see: DB55000 LAKE RED C TONER 8195 see: DB55000 LAKE RED C TONER 8366 see: DB55000 LAKE RED GB BARIUM SALT see: DB55000 LAKE RED RRG see: DB55000 LAKE RED TONER C see: DB55000 LAKE RED TONER LCLL see: DB55000 0E58000. 0E78750. 0F05250. 0F26250. 0F67300. 0F80500. O0F87500. 0F88500. LAKE SCARLET R see: QJ68250 LAKE SCARLET 2RBN see: QJ68250 LAMORYL see: WG98000 LAMDIOL see: KG29750 LANADIN see: KX45500 LANEX see: YT15750 LANIAZID see: NS17500 LANIOZID see: NS17500 LARAHA DEF:Aqueous extract from the dried leaves of the plant (JNCIAM 46,1131,71) SYN: CITRUS AURANTIUM TXDS: ims-rat TDL0:2250 mg/kg/61WI TEX:NEO LANOL see: FZ84000 LASIOCARPINE DEF:An alkaloid isolated from H. LASIOCARPUM (ELCRT* 5,55,49) CAS: 000303344 MW: 411.5 MOLFM: N-07-C21-H33 TXDS: orl-rat LD50:50 mg/kg TXAPA9 17,290,70 ipr-rat LD50:78 mg/kg CNREAS 32,908.72 ipr-rat JDLo:470 mg/kg/56WI CNREAS 32,908.72 TFX:CAR ELCRT* 5,55,49 CNREA8 28,2237,68 ELCRT* 5,55,49 IARC** 10,281,76 INCIAM 46,1131,71 ivn-rat LDLo:60 mg/kg unk-rat LD50:80 mg/kg ivn-mus LDLo:90 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 LARVACIDE see: PB63000 LATEX see: TQ26900 LATEXOL SCARLET R see: DB55000 LATEXOL SCARLET R SOLUPOWDER see: DB55000 LAURIC ACID, 2,3-EPOXYPROPYL ESTER CAS: 001984776 MW: 256.4 SYN: GLYCIDYL LAURATE TXDS: scu-mus TDLo:120 mg/kg/31WI TFX:NEO LATHOSTEROL see: FZ70000 LAUROYL PEROXIDE MOLFM: 03-C15-H28 CNREA8 30,1037,70 CAS: 000105748 MW: 398.7 MOLFM: 04-C24-H46 SYN: ALPEROX C * DILAUROYL PEROXIDE * DILAURXYL PEROXIDE * DODECANOYL PEROXIDE * PEROXYDE DE LAUROYLE (French) TXDS: skn-mus TDL0:38 gm/kg/63WI TFX:NEO scu-mus TDL0:330 mg/kg/82W TFX:NEO LAUROYLETHYLENEIMINE see: CM79000 LAURYLGUANIDINE ACETATE see: MF17500 LD-813 DEF:Commercial mixture of aromatic amines containing approx 40% MOCA (TXAPA9 31,159,75) TXDS: orl-rat TDL0:4275 mg/kg/82W TXAPA9 31,159,75 TFX:CAR L, CARPSERP see: ZG03500 LD RUBBER RED 16913 see: DB55000 LEAD ACETATE see: Al52500 LEAD ACETATE (il), TRIHYDRATE CAS: 006080564 MW: 379.3 MOLFM: 04-C4-H6 .30-H2 .Pb SYN: ACETIC ACID, LEAD(+2) SALT TRIHYDRATE * BLEIAZETAT (German) * PLUMBOUS ACETATE TXDS: orl-rat TDLo:11 gm/kg/78WC ZAPPAN 111,1,68 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE LEAD ACETATE, BASIC see: OF87500 LEAD, BIS(ACETATO)TETRAHYDROXYTRI- CAS: 001335326 MW: 807.7 SYN: BASIC LEAD ACETATE * BIS(ACETATO)TETRAHYDROXYTRILEAD * BLA * LEAD ACETATE, BASIC * LEAD MONOSUBACETATE * LEAD SUBACETATE * MONOBASIC LEAD ACETATE TXDS: orl-rat TDLo:27 gm/kg/72WC BJCAAI 16,289,62 TFX:CAR orl-mus TDLo:146 gm/kg/2YC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE LEAD, BIS(DIMETHYLDITHIOCARBAMATO)- CAS: 019010663 MW: 447.6 MOLFM: N2-S4-C6-H12 .Pb SYN: BIS(DIMETHYLDITHIOCARBAMATO)LEAD * CARBAMIC ACID, DIMETHYLDITHIO-, LEAD SALT * LEAD DIMETHYLDITHIOCARBAMATE * LEDATE TXDS: scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 JNCIAM 31,41,63 IJNCIAM 37,825,66 IARC** 1,40,72 MOLFM: 08-Pb3-C4-H10 BJCAAI 23,765,69 IARC** 1,40,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 0F92750. 0F98000. 0F99500. 0620250. 0636750. SUSPECTED CARCINOGENS 1976 0H63000. LEAD CARBONATE CAS: 000598630 SYN: CERUSSETE * REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD Usos- air:TWA 258 ug/m CRIT DOC: GR uTanaL EXPOSURE TO INORGANIC LEAD recm std-air:-TWA 150 ug(Pb)/m3 LEAD ARSENATE see: CG09800 LEAD CHROMATE(VI) see: GB29750 LEAD CHROMATE(VI) OXIDE CAS: 001344383 MW: 546.3 SYN: ARANCIO CROMO (Italian) * BASIC LEAD CHROMATE * CHROME ORANGE * C.I. PIGMENT RED * LEAD CHROMATE, BASIC * LEAD CHROMATE, RED TXDS: scu-rat TDLo:150 mg/kg TFX:NEO U.S. OCCUPATIONAL STANDARD USOS- air:TWO 212 ug/m3 CRIT DOC: OCCUPATIONAL EXPOSURE TO CHROMIUM (VI) recm std-air:Cl 1 ug(Cr(VI1))/m3 LEAD CHROMATE, BASIC see: OF98000 LEAD COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT LEAD CHROMATE, RED see: OF98000 LEAD DIACETATE see: AlI52500 LEAD DIMETHYLDITHIOCARBAMATE see: OF88500 LEAD NAPHTHENATE DEF:Contains 24% LEAD (AMIHAB 12,477,55) SYN: NAPHTHENIC ACID, LEAD SALT TXDS: orl-rat LD50:5100 mg/kg skn-rat LD50:520 mg/kg skn-mus TDLo:48 gm/kg/30WI TFX:NEO LEAD MONOSUBACETATE see: OF87500 LEAD(I1) PHOSPHATE (3:2) CAS: 007446277 MW: 811.5 MOLFM: 08-P2 .3Pb SYN: C.I. 77622 * LEAD ORTHOPHOSPHATE * NORMAL LEAD ORTHOPHOSPHATE * PERLEX PASTE 500 * PERLEX PASTE 600A * PLUMBOUS PHOSPHATE * MW: 267.2 WHITE LEAD MOLFM: 03-C .Pb IARC** 1,40,72 FEREAC 37,23540,74 NTIS** MOLFM: 04-Cr-Pb .0-Pb AUSTRIAN CINNABAR * TUMOAB 57,213,71 FEREAC 37,23540,74 NTIS** AMIHAB 12,477,55 AMIHAB 12,477,55 BECCAN 39,420,61 PHOSPHORIC ACID, LEAD(2 +) SALT (2:3) * TRILEAD PHOSPHATE TXDS: par-rat TDLo:725 mg/kg/34W BJCAAI 19,860,65 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 284 ug/m3 CRIT DOC: OCCUPATIONAL EXPOSURE TO INORGANIC LEAD recm std-air:TWA 150 ug(Pb)/m3 LEAD ORTHOPHOSPHATE see: 0G36750 LEAD SUBACETATE see: OF87500 LEAD, TETRAETHYL- see: TP45500 LEAD, TETRAMETHYL- see: TP47250 LEAF GREEN see: GB64750 LEATHER GREEN B see: BQ43750 LEATHER GREEN SF see: BQ49000 LEATHER ORANGE HR see: ST33800 LEBAYCID see: TF96250 LE CAPTANE (French) see: GW50750 LEDATE see: OF88500 LEDON 11 see: PB61250 LEDON 12 see: PA82000 LEIPZIG YELLOW see: GB29750 LEKAMIN see: YE28000 LEMISERP see: ZG03500 LEMON YELLOW see: GB29750 LENISARIN see: LQ77000 LENTE see: NM89000 LENTE ILETIN see: NM89000 LENTE INSULIN see: NM89000 LEPITOIN see: MU10500 LEPSIN see: MU10500 LETHALAIRE G-58 see: DB52500 LETHANE see: XK84000 LETHANE 384 see: XK84000 LETHURIN see: KX45500 LEUCARSONE see: CF92750 LEUCOSOL GOLDEN YELLOW see: HO70300 LEUCOTHANE see: FA84000 LEUKERAN see: U098000 LEUKERAN see: ES75250 LEUKERIN see: U098000 LEUKERSAN see: ES75250 LEUKOMYAN see: AB68250 IARC** 1,40,72 FEREAC 37,23540,74 NTIS** 0177100. 137 LEUROCRISTINE CAS: 000057227 MW: 825.0 SYN: VINCRISTINE * NSC-67574 TXDS: ivn-rat LD50:1.3 mg/kg ipr-rat LD50:1300 ug/kg unk-rat TDL0:250 ug/kg/(9D preg) TEX: TER ipr-mus LD50:5200 ug/kg unk-mus TDLo:10 mg/kg/(11-14D preg) TFX:TER par-mky TDLo:150 ug/kg/(27 or 29D preg) TFX:TER enon Joie: 100 ug/kg/(8D preg) SCIEAS 141,426,63 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 LEUKOMYCIN see: AB68250 LEVANOX GREEN GA see: GB64750 LEVANOX RED 130A see: NO74000 LEVANOX WHITE RKB see: XR22750 LEVOMICETINA see: AB68250 LEVOMYCETIN see: AB68250 LEVUGEN see: LS70000 LEVULOSE see: LS70000 LIGHT GREEN FS see: BQ49000 LIGHT GREEN LAKE see: BQ49000 LIGHT GREEN SF see: BQ49000 LIGHT GREEN SFA see: BQ49000 LIGHT GREEN SFD see: BQ49000 LIGHT GREEN SF YELLOWISH see: BQ49000 LIGHTHOUSE CHROME BLUE 2R see: QK19250 LIGHT RED see: NO74000 LIGHT SF YELLOWISH (BIOLOGICAL STAIN) see: BQ49000 LIGHT YELLOW JB see: AK45800 LIGHT YELLOW JBO see: AK45800 LIGHT YELLOW JBT see: AK45800 LIKUDEN see: WG98000 LILLY 34,314 see: AB80500 LILLY 36,352 see: XU92750 LIMONITE DEF:Consists mainly of HYDRATED SESQUIOXIDE of IRON (IARC** 1,29,71) SYN: BROWN HEMATITE * IRONSTONE CLAY * REVIEW: CARCINOGENIC DETERMINATION:INDEFINITE LIMONENE DIOXIDE see: 0S91000 LINDAFOR see: GV49000 LINDAGAM see: GV49000 LINDANE see: GV49000 alpha-LINDANE see: GV35000 beta-LINDANE see: GV43750 delta-LINDANE see: GV45500 gamma-LINDANE see: GV49000 LINE RIDER see: AJ84000 LINFOLYSIN see: ES75250 LINORAL see: RC89250 LINTOX see: GV49000 LINUREX see: YS91000 LINURON see: YS91000 LIPID CRIMSON see: QL57750 LIPO-LUTIN see: TWO01750 LIQUACILLIN see: XH94000 LIQUIPHENE see: 0V64750 LIROBETAREX see: YS63000 LIROSTANOL see: WH66500 LIROTHION see: TF45500 LISSAMINE AMARANTH AC see: QJ65500 LISSAMINE GREEN BN see: BQ11500 LISSAMINE GREEN SF see: BQ49000 LISSAMINE LAKE GREEN SF see: BQ49000 LITHIUM SALT OF 5-BROMO-3-sec-BUTYL-6-METHYLURACIL see: YQ91880 LITHOCHOLIC ACID see: FZ22750 LITHOFOR BROWN A see: ST29000 LODESTONE YELLOW YB-57 see: AK45800 beta-LONGILOBINE see: VH75250 L-ORANGE 2 see: QK24500 L. ORANGE 22010 see: QK24500 LOREXANE see: GV49000 LORINAL see: FM87500 LORMIN see: TU37500 LOROMISAN see: AB68250 LOROTHIDOL see: SN05250 LOROTHIODOL see: SN05250 LOROX see: YQ92750 LOROX see: YS91000 LOROX LINURON WEED KILLER see: YS91000 LORSBAN see: TF63000 N-LOST see: 1A21000 S-LOST see: WQ09000 LOWESERP see: ZG03500 L. RED Z 3040 see: QK19250 L-RED 3 see: QJ65500 MOLFM: N4-010-C46-H56 AIPTAK 157,299,65 CNREA8 24,1918,64 ARANT* 48,181,65 AIPTAK 157,299,65 PJACAW 41,321,65 TJADAB 1,163,68 BROWN IRON ORE * BROWN IRON SESQUIOXIDE HYDRATED IARC** 1,29,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 138 SUSPECTED CARCINOGENS 1976 LS. 3394 see: JN87500 LUCIDOL see: DM85750 LUCOFLEX see: KV03500 LUCORTEUM SOL see: TWO01750 LUCOSIL see: WP08750 LUCOVYL see: KV03500 LUMINAL SODIUM see: CQ70000 LUPOLEN see: TQ33250 LURGO see: TE17500 LUSIL see: WO084000 LUTEAL HORMONE see: TW01750 LUTEINE see: TWO01750 LUTEINIQUE see: TWO1750 LUTEODYN see: TWO1750 LUTEOGAN see: TWO1750 LUTEOHORMONE see: TWO01750 LUTEOL see: TWO01750 LUTEOSAN see: TWO01750 LUTEOSKYRIN see: EK61250 (-)-LUTEOSKYRIN see: EK61250 LUTEOSTAB see: TWC1750 LUTEOVIS see: TWO01750 LUTETIA RED CLN see: DB55000 LUTETIA RED CLN-ST sce: DB55000 0L01750. 2,5-LUTIDINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE 0L03500. 0L05250. 0M49000. CAS: 019471273 MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO0)-2,5-LUTIDINE 1-OXIDE * N,N-DIMETHYL-4-(4'«(2’,5"-DIMETHYLPYRIDYL-1"- OXIDE)AZO)ANILINE TXDS: on 1) TDLo:75%0 mg/kg/22WC INCIAM 41,855,68 :N 2,6-LUTIDINE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-2,6-LUTIDINE 1-OXIDE ~~ * N,N-DIMETHYL-4-(4'-(2',6"-DIMETHYLPYRIDYL-1"- OXIDE)AZO)ANILINE ~*~ 2,6-DIMETHYLPYRIDINE-1-OXIDE-4- AZO-p-DIMETHYL-ANILINE TXDS: orl-rat TDL0:550 mg/kg/13WC TFX:CAR 3,5-LUTIDINE, 4-((p-DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE CAS: 019456770 MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO0)-3,5-LUTIDINE 1-OXIDE * N,N-DIMETHYL-4-(4'<(3",5"-DIMETHYLPYRIDYL-1"-OXIDE)AZO ANILINE TXDS: orl-rat TDL0:4600 mg/kg/22WC TFX:NEO LUTEX see: TWO1750 LUTIDON see: TW01750 LUTINYL see: TU37500 LUTOCYCLIN see: TWO01750 LUTOCYCLIN M see: TWO01750 LUTOCYLIN see: TW01750 LUTOFORM see: TW01750 LUTOGYL see: TW01750 LUTREN see: TW01750 LUTROL see: TQ35000 LUTROMONE see: TWO1750 LYNORAL see: R(C89250 LYSOCOCCINE see: W084000 LYTRON 810 see: ON36750 LYTRON 820 see: ON36750 4M20 see: VB70000 M 140 see: PB98000 M 410 see: PB98000 M-9500 see: XZ21000 MABLIN see: EK17500 MACH-NIC see: Q552500 MACRODIOL see: KG29750 MADECASSOL see: YU96250 MAFU see: TC03500 MAGENTA | see: ZE97400 MAGENTA II see: ZE97700 MAGENTA BASE see: ZE97050 MAGNETIC BLACK see: OM49000 MAGNETIC IRON OXIDE see: OM49000 MAGNETITE CAS: 001309382 IJNCIAM 37,365,66 INCIAM 41,855,68 MW: 231.5 MOLFM: 04-Fe3 SYN: 11557 BLACK * BLACK GOLD F-89 * BLACK IRON OXIDE * BLACK OXIDE * BROWN OXIDES of IRON * CI. PIGMENT BLACK 11 * IRON BLACK * MAGNETIC BLACK * MAGNETIC IRON OXIDE * MAGNETIC OXIDE * MAPICO BLACK * MICACEOUS IRON ORE * MICACEOUS IRON OXIDES * SYNTHETIC BLACK IRON OXIDE TXDS: ipl-mus TDL0:400 mg/kg TFX:NEO MAGNETIC OXIDE see: OM49000 MAH see: UR59500 MAINTAIN 3 see: UR59500 MAISE OIL see: GM48300 MALAGRAN see: WM84000 MALAKILL see: WM84000 MALAMAR see: WM84000 MALAMAR 50 see: WM84000 BJEPAS 53,190,72 ON36750. ON40250. 0052500. MALAOXON see: GV49000 MALAPHOS see: WM84000 MALASPRAY see: WM84000 MALATHION see: WM84000 MALATHION LV CONCENTRATE see: WM84000 MALATHON see: WM84000 MALATHON (OBSOLETE) see: WM84000 MALATION (Polish) see: WM84000 MALATOL see: WM84000 MALATOX see: WM84000 MALAZIDE see: UR59500 MALEIC ANHYDRIDE CAS: 000108316 MW: 98.0 MOLFM: 03-C4-H2 SYN: cis-BUTENEDIOIC ANHYDRIDE * 2,5-FURANDIONE * LYTRON 810 * LYTRON 820 * MALEIC ACID ANHYDRIDE ~~ * TOXILIC ANHYDRIDE TXDS: orl-rat LDLo: 850 mg/kg GTPZAB 13,42,69 scu-rat TDLo:610 mg/kg/61W BJCAAI 17,100,63 TFX:CAR orl-mus LD50:60 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.25 ppm MALEIC ANHYDRIDE, DIMETHYL- CAS: 000766392 MW: 126.1 MOLFM: 03-C6-H6 SYN: alpha,beta-DIMETHYLMALEIC ANHYDRIDE TXDS: scu-rat TDL0:2600 mg/kg/65W BJCAAI 19,392,65 TFX:CAR MALEIC ACID ANHYDRIDE see: ON36750 MALEIC HYDRAZIDE see: UR59500 MALEIC HYDRAZIDE DIETHANOLAMINE SALT see: UR60000 MALIX see: RB92750 MALLOPHENE see: US77000 MALLOPHENE see: US78750 MALOCIDE see: UV81400 MALONALDEHYDE see: TX64750 MALONDIALDEHYDE see: TX64750 MALONIC ALDEHYDE see: TX64750 MALONIC DIALDEHYDE see: TX64750 MALONYLDIALDEHYDE see: TX64750 MALORAN see: YS28000 MALTOSE CAS: 000069794 SYN: CEXTROMALTOSE * GLUCOPYRANOSE * GLUCOPYRANOSYL- * * MALTOBIOSE * * alpha-MALT SUGAR TXDS: scu-mus TDLo:1750 gm/kg/50WC TFX:NEO MALTOBIOSE see: 0052500 D-MALTOSE see: 0052500 MALT SUGAR see: 0052500 olpha-MALT SUGAR see: 0052500 MAM AC see: PC28000 MAM ACETATE see: PC28000 MAMMEX see: LT77000 MANAM see: OP07000 MANEB see: 0P07000 MANEB 80 see: OP07000 MANEBA see: 0P07000 MANEBE (French) see: OP07000 MANEBGAN see: OP07000 MANESAN see: OP07000 MANGAAN (I1)-(N,N’-ETHYLEEN-BIS(DITHIOCARBAMAAT)) (Dutch) see: 0P07000 BIJOAK 34,1196,40 FEREAC 37,23540,74 4-(alpha-D-GLUCOPYRANOSIDO)-alpha- D-GLUCOSE, 4-O-alpha-D- 4-(alpha-D-GLUCOSIDO)-D-GLUCOSE D-MALTOSE * MALT SUGAR GANNA2 48,556,57 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 0P07000. 0P21000. 0P22750. 0P28000. SUSPECTED CARCINOGENS 1976 139 MANGANESE, (ETHYLENEBIS(DITHIOCARBAMATO))- CAS: 000301031 MW: 267.3 MOLFM: N2-S4-C4-H8 .Mn SYN: CARBAMIC ACID, ETHYLENEBIS(DITHIO-, MANGANESE SALT * CHEM NEB * CHLOROBLE M * CR 3029 * DITHANE M 22 * DITHANE M 22 SPECIAL * ENT 14,875 * N,N-ETHYLENE BIS(DITHIOCARBAMATE MANGANEUX) (French) * ETHYLENEBISDITHIOCARBAMATE MANGANESE ~~ * ETHYLENEBIS(DITHIOCARBAMIC ACID) MANGANOUS SALT * N,N-ETILEN-BIS(DITIOCARBAMMATO) DI MANGANESE (Italian) * KYPMAN 80 * MANAM * MANEB * MANEB 80 * MANEBA * MANEBE (French) * MANEBGAN * MANESAN * MANGAAN (II)- (N,N-ETHYLEEN-BIS(DITHIOCARBAMAAT)) (Dutch) * MANGAN (I1)-(N,N’-AETHYLEN-BIS(DITHIOCARBAMATE)) (German) * MANGANESE ETHYLENE-1,2- BISDITHIOCARBAMATE ~*~ NANGANESE (I) ETHYLENE DI(DITHIOCARBAMATE) * MANGANESE (MANGANOUS) ETHYLENEBISDITHIOCARBAMATE * MANGANOUS ETHYLENEBIS(DITHIOCARBAMATE) * MANZATE * MANZATE D * MANZATE MANEB FUNGICIDE * MEB * MnEBD * SOPRANEBE * SUP 'R FLO * TRIMANGOL * TRIMANGOL 80 * VANCIDE TXDS: orl-rat LD50:6750 mg/kg FMCHA2 -,D-124,75 orl-rat TDLo:64 gm/kg/95WI VPITAR 29,71,70 TFX:CAR orl-rat TDLo:1000 mg/kg/(11D Preg) FCTXAV 11,239,73 TFX:TER imp-rat TDLo:50 mg/kg TFX:CAR AQUATIC TOXICITY: RATING: TLm96:10-1 VPITAR 29,71,70 WQCHM* 3,-,74 ppm MANGANESE ETHYLENE-1,2-BISDITHIOCARBAMATE see: OP07000 MANGANESE (MANGANOUS) ETHYLENEBISDITHIOCARBAMATE see: 0P07000 MANGANESE ZINC BERYLLIUM SILICATE see: DS35500 MANGANOUS ETHYLENEBIS(DITHIOCARBAMATE) see: OP07000 MANNIT-LOST (German) see: OP21000 MANNITOL, 1,6-BIS((2-CHLOROETHYL)AMINO-1,6-DIDEOXY-, D-, CAS: 000576681 MW: 305.2 MOLFM: N2-04-CI2-C10-H22 SYN: BLM * 1,6-BIS(CHLOROETHYLAMINO)-1,6-BIS-DEOXY-D- MANNITOL * 1,6-BIS(CHLOROETHYLAMINO)-1,6-DIDEOXY- D-MANNITE * 1,6-BIS((beta-CHLOROETHYL)AMINO)-1,6- DIDEOXY-D-MANNITOL ~~ * 1,6-BIS((2- CHLOROETHYL)AMINO)-1,6-DIDEOXY-D-MANNITOL ~~ * DEGRANOL ~*~ MANNIT-LOST (German) * MANNIT- MUSTARD (German) MANNITOL MUSTARD * MANNITOL NITROGEN MUSTARD * MANNOMUSTINE TXDS: ivn-rat LD50:80 mg/kg ANYAA9 68,879,58 ivn-rat TDLo:208 mg/kg/1YI 0IBP** 3,5,70 TFX:NEO ivn-mus LD50:90 mg/kg ivn-dog LD50:50 mg/kg ivn-rbt LD50:50 mg/kg ivn-gpg LDL0:20 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE MANNITOL, 1,6-BIS((2-CHLOROETHYL)AMINO)-1,6-DIDEOXY-, DIHYDROCHLORIDE, D- CAS: 000551746 MW: 378.1 ANYAA9 68,879,58 ANYAA9 68,879,58 ANYAA9 68,879,58 ANYAA9 68,879,58 IARC** 9,157,75 MOLFM: N2-04-CI2-C10-H22 2CI-H SYN: BLM * 1,6-BIS-(CHLOROETHYLAMINO)-1,6-DESOXY-D- MANNITOL DIHYDROCHLORIDE * DEGRANOL * DEGRANOL CHINOIN * 1,6-BIS-(CHLOROETHYLAMINO)- 1,6-DIDEOXY-D-MANNITE DIHYDROCHLORIDE * 1,6- DIDEOXY-1,6-DI(2-CHLOROETHYLAMINO)-D-MANNITOL DIHYDROCHLORIDE ~*~ DIMESYLMANNITOL * MANNITOL MUSTARD * MANNITOL MUSTARD DIHYDROCHLORIDE ~*~ MANNITOL NITROGEN MUSTARD * MANNOGRANOL * MANNOMUSTINE * MANNOMUSTINE DIHYDROCHLORIDE * NSC-9698 TXDS: ipr-mus TDL0:23 mg/kg/4W TFX:CAR JNCIAM 36,915,66 scu-mus LD50: 120 mg/kg RFECAC 7,296,62 ivn-dog LDLo:8 mg/kg CCSUBJ 2,201,65 ivn-mky LDLo:15 mg/kg CCSUBJ 2,201,65 REVIEW: CARCINOGENIC IARC** 9,157,75 DETERMINATION:ANIMAL POSITIVE MANNITOL, 1,6-DIBROMO-1,6-DIDEOXY-, D- CAS: 000488415 MW: 308.0 MOLFM: 04-Br2-C6-H12 SYN: DBM * DIBROMANNIT * 1,6-DIBROMO-1,6-DIDEOXY-D- MANNITOL ~~ * 1,6-DIBROMO-1,6-D-DIDESOXYMANNITOL * DIBROMOMANNITOL * MYELOBROMOL * NSC- 94100 * R 54 TXDS: orl-rat LD50: 1200 markg ipr-rat LD50:900 mg/kg ipr-rat TDL0:9750 mg/kg/26WI TFX:NEO ipr-mus TDLo:7000 mg/kg/26WI TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 NCINS™ 12,13,67 EJCAAH 4,617.68 RRCRBU 52,1,75 RRCRBU 52,1,75 0P29750. MANNITOL, 1,6-DIMETHANESULFONATE, D- 338.3 CAS: 001187004 MW: : MOLFM: 010-52-C8-H18 SYN: BIS(METHANESULFONYL)-D-MANNITOL ~~ * 1,6-BIS-0- METHYLSULFONYL-D-MANNITOL * CB 2511 * 1,6 DIMESYL-D-MANNITOL ~~ * 1,6-DIMETHANESULFONATE-D- MANNITOL * 1,6-DIMETHANESULPHONOXY-1,6-DIDEOXY- D-MANNITOL * D-MANNITOL BUSULFAN * D- MANNITOL BUSULPHAN ~*~ D-MANNITOL, 1,6- DIMETHANESULPHONOXY-1,6-DIDEOXY- ~*~ MANNITOL MYLERAN * MANNOGRANOL * MM * NSC- 37538 TXDS: ipr-rat LD50:2000 mg/kg ipr-mus TDLo:1000 mg/kg/4W TFX:NEO ivn-dog LDLo:135 mg/kg ivn-mky LDLo:135 mg/kg MANNIT-MUSTARD (German) see: OP21000 MANNITOL MUSTARD see: OP21000 MANNITOL MUSTARD see: OP22750 MANNITOL MUSTARD DIHYDROCHLORIDE see: OP22750 MANNITOL MYLERAN see: OP29750 MANNITOL NITROGEN MUSTARD see: OP21000 MANNITOL NITROGEN MUSTARD see: OP22750 MANNOGRANOL see: OP22750 MANNOGRANOL see: OP29750 MANNOMUSTINE see: OP21000 MANNOMUSTINE see: 0P22750 MANNOMUSTINE DIHYDROCHLORIDE see: OP22750 MANUFACTURED IRON OXIDES see: NO74000 MANZATE see: 0P07000 MANZATE D see: OP07000 MANZATE MANEB FUNGICIDE see: OP07000 MAO-REM see: MV87500 MAP see: TU50100 MAPICO BLACK see: OM49000 MAPLE AMARANTH see: QJ65500 MAPLE BRILLIANT BLUE FCF see: BQ45500 MAPLE INDIGO CARMINE see: DU30000 MAPLE PONCEAU 3R see: QJ66500 MAPLE PONCEAU SX see: QK27050 MAPLE SUNSET YELLOW FCF see: QK24500 MAPO see: SZ19250 MARLATE see: KJ36750 MARMER see: YS89250 MARS BROWN see: NO74000 MARS RED see: NO74000 MASENATE see: XA31150 MASTOFURAN see: LT77000 MATACIL see: FCO1750 MAVISERPIN see: ZG03500 MAYDOL see: GM48300 MAYSERPINE see: ZG03500 MAYVAT GOLDEN YELLOW see: HO70300 MAZOLA OIL see: GM48300 M +B 693 see: DA96250 M +B 760 see: WP23600 M&B 10,064 see: DI31500 MBA see: IA17500 MBA HYDROCHLORIDE see: |1A21000 MBAO see: |1A22000 MBH see: XS47250 MBNA see: E054250 MBOCA see: CY10500 MBT see: DL64750 MC see: FZ36750 3-MC see: FZ36750 20-MC see: FZ36750 MCA see: FZ36750 MCA see: AF85750 MCA-600 see: FB47250 MDA see: BY54250 ME-1700 see: KI07000 MEA see: KJ57750 MEB see: OP07000 MnEBD see: OP07000 MEBICHLORAMINE see: |1A21000 MEBR see: PA49000 MECHLORETHAMINE see: IA17500 MECHLORETHAMINE HYDROCHLORIDE see: |1A21000 MECHLORETHAMINE OXIDE see: 1A22000 MECHLORETHAMINE OXIDE HYDROCHLORIDE see: 1A22750 MEDFALAN see: AY36000 MEDIAMYCETINE see: AB68250 MEDIBEN see: DG75250 MEDPHALAN see: AY35000 MEDROXYPROGESTERONE ACETATE see: TU50100 MEETCO see: EL64750 MEFENAL see: W092750 MEGESTROL ACETATE see: TU40750 MEGESTROL ACETATE mixed with ETHINYLOESTRADIOL see: TU41400 MEISEl TERYL DIAZO BLUE HR see: DD08750 MEK see: EL64750 EJCAAH 4,617,68 INCIAM 36,915,66 CCSUBJ 2,203,65 CCSUBJ 2,203,65 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 140 0510500. 0591000. 0594500. 0101750. 0703500. SUSPECTED CARCINOGENS 1976 MELAMINE, HEXAMETHYL- MERCURIC OXIDE, YELLOW see: OW87500 CAS: 000645056 MW: 210.3 MOLFM: N6-C9-H18 MERCURIO (italian) see: OVA45500 SYN: ENT 50852 * HEMEL * HEXAMETHYLMELAMINE * 0V45500. MERCURY HMM * NSC 13875 * 24,6 CAS: 007439976 MW: 200.5 MOLFM: Hg TRIS(DIMETHYLAMINO)-s-TRIAZINE SYN: KWIK (Dutch) * MERCURE (French) * MERCURIO TXDS: orl-hmn TDLO:8 mg/kg TFX:GIT CCROBU 56,505,72 (Italien) ~*~ QUECKSILRER (German) * QUICK SILVER orl-rat TDLo:7 gm/ka/46WC INCIAM 51,403,73 * RTEC (Polish) TFX:NEO TXDS: orl-hmn LDLe:1429 mg/kg 27ZZAY 8,1310,57 ipr-rat LD50:265 mg/kg JPETAB 100,398,50 ih-hmn TCLo:169 ug/m3/40Y MMAM** - 41,64 orl-mus LD50:437 mg/kg AIPTAK 160,83,66 TFX:CNS ipr-mus LD50:220 mg/kg JPETAB 100,398,50 ivn-hmn TDLo:29 mg/kg TFX:GIT 27ZZAY 8,1310,57 orl-ckn LD50:341 mg/kg TXAPA? 16,100,70 ipr-rat TDL0:400 mg/kg/14DI ZEKBAI 61,511,57 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY TFX:NEO STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ihl-rbt LCL0:29 mg/m3/30H AMIHBC 7,19,53 MEK PEROXIDE see: EL94500 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 MELAMINE, TRIETHYLENE- see: XZ21000 air:CL1 mg/10 m3 MELANEX see: YS76100 CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** MELFALAN see: AY36750 INORGANIC MFRCURY recm std- MELPHALAN see: AY36750 air:TWA 50 ug(Hg)/m3 0-MELPHALAN see: AY36700 MERCURIPHENYL ACETATE see: OV64750 MELPREX see: MF17500 0V64750. MERCURY, (ACETATO)PHENYL- ME-MDA see: BY53000 CAS: 000062384 MW: 336.7 MOLFM: 02-Hg-C8-H8 MENAGEN see: KG85750 SYN: ACETATE PHENYLMERCURIQUE (French) * MENDRIN see: 1015750 (ACETATO)PHENYLMERCURY ~~ * ACETIC ACID, MENFORMON see: KG85750 PHENYLMERCURY DERIV. ~*~ (ACETOXYMERCURI)BENZENE MENOLYN see: RC89250 * ACETOXYPHENYLMERCURY * AGROSAN * p-MENTHANE, 1,2:8,9-DIEPOXY- AGROSAN GN 5 * ANTIMUCIN WDR * BENZENE, CAS: 000096082 MW: 168.2 MOLFM: 02-C10-H16 (ACETOXYMERCURI)- ~*~ BENZENE, (ACETOXYMERCURIO)- SYN: 1,2,8,9-DIEPOXYLIMONENE ~~ * DIPENTENE DIOXIDE * * BUFEN * CERESAN * CCNTRA CREME * EPOXIDE 269 * 4-(1,2-EPOXY-1-METHYLETHYL)-1- FEMMA ~~ * FENYLMERCURIACETAT (Czech) * FMA METHYL-7-OXABICYCLO(4.1.0)HEPTANE ~~ * LIMONENE * FUNGITOX OR * GALLOTOX * HONG NIEN DIOXIDE ~~ * MENTHANE, 1,2:8,9-DIEPOXY- * 7- * HOSTAQUICK * HOSTAQUIK * KWIKSAN * OXABICYCLO(4.1.0)HEPTANE, 4-(1,2-EPOXY-1-METHYLETHYL)-1- LIQUIPHENE ~*~ MERCURIPHENYL ACETATE * METHYL- * UNOXAT EPOXIDE 269 MERCURY (Il) ACETATE, PHENYL- * MERCURY, TXDS: orl-rat LD50:5630 mg/kg UCDS** 8/22/61 ACETOXYPHENYL- * MERSOLITE * MERSOLITE 8 unk-mus TDL0:6700 mg/kg/! RARSAM 3,193,63 * METASOL 30 * NORFORMS * NYLMERATE TFX:NEO * OCTAN FENYLRTUTNATY (Czech) * PHENMAD * skn-rbt LDLo:1770 mg/kg AIHAAP 23,95,62 PHENOMERCURIC ACETATE * PHENYL MERCURIC p-MENTHANE-8-HYDROPEROXIDE ACETATE * PHENYLMERCURIACETATE * MW: 1723 MOLFM: 02-C10-H20 PHENYLMERCURY ACETATE * PHIX * PMA * SYN: p-MENTHANE HYDROPEROXIDE PMAC * PMAL * PMAS * QUICKSAN * TXDS: unk-mus TDL0:620 mg/kg/l TFX:NEO RARSAM 3,193,63 SANITIZED SPG * SCUTL * SETRETE * p-MENTH-2-ENE, 1,4-EPIDIOXY- SHIMMEREX * TAG * TAG FUNGICIDE * TAG CAS: 000512856 MW: 168.2 MOLFM: 02-C10-H16 HL 331 * TAG 331 * TRIGOSAN * ZIARNIK SYN: ASCARIDOLE * ASCARISIN * 2,3- TXDS: orl-rat LD50:30 mg/kg GUCHAZ 6,404,73 DIOXABICYCLO(2.2.2)0CT-5-ENE, I-ISOPROPYL-4-METHYL- * ivg-rat TDLo-500 ug/kg/(7D preg) NDKIA2 5,167,53 1,4-PEROXIDO-p-MENTHENE-2 TFX:TER TXDS: orl-rat LDL0:250 mg/kg NCNSAé6 5,24,53 orl-mus LD50:26 mg/kg KUMIAX 14,65,61 skn-mus TDLo:25 gm/kg/42WI JNCIAM 35,707,65 ipr-mus £D50:8 mg/kg AMSSAQ 143,365,52 TFX:NEO scu-mus LD50:37 mg/kg KUMJAX 14,65,61 MENTHOL ivg-mus TDLo:2 gm/kg/50W BJCAAI 20,184,66 CAS: 000089781 MW: 156.3 MOLFM: 0-C10-H20 TFX:NEO SYN: CYCLOHEXANOL, 2-ISOPROPYL-5-METHYL- * p-MENTHAN-3- unk-mam LD50:17 mg/kg 30ZDA9 -,295,71 oL CRIT DOC: OCCUPAT!ONAL EXPOSURE TO NTIS** TXDS: orl-rat LD50:3180 mg/kg FCTXAV 2,327.64 INORGANIC MERCURY recm std- scu-rat LDL0:2000 mg/kg 12VXAS5 8,653,68 air:TWA 50 ug(Hg)/m3 ipr-mus LDLo:1800 mg/kg AIPTAK 63,43,39 MERCURY (ll) ACETATE, PHENYL. see: 0V64750 ivn-cat LDL0:37 mg/kg AIPTAK 63,43,39 OW15080. MERCURY COMPOUNDS STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 WATER EFFLUENT DISCHARGE TOXIC POLLUTANT MENTHANE, 1,2:8,9-DIEPOXY- see: 0591000 0W87500. MERCURY OXIDE (HgO) MEPHALAN see: AY36750 CAS: 001344452 MW: 216.5 MOLFM: 0-Hg MEPHASERPIN see: ZG03500 SYN: C.l. 77760 * MERCURIC OXIDE * MERCURIC OXIDE, MERACTINOMYCIN see: AUT5750 RED * MERCURIC OXIDE, YELLOW * RED OXIDE of MERANTINE GREEN G see: BQ43750 MERCURY * RED PRECIPITATE * OXYDE DE MERANTINE GREEN SF see: BQ49000 MERCALEUKIM see: U098000 MERCAPTAN METHYLIQUE PERCHLORE (French) see: PB52500 MERCAPTOACETIC ACID SODIUM SALT see: AI77000 2-MERCAPTOBENZOTHIAZOLE see: DL64750 MERCURE (French) * YELLOW OXIDE of MERCURY TXDS: orl-rat LD50:18 mg/kg ims-rat LDL0:2500 ug/kg orl-mus LD50:22 mg/kg YELLOWMERCURIC OXIDE * YELLOW PRECIPITATE NTIS** PB225-283 NCIUS* PH-43-64-886 NTIS** PB225-283 MERCAPTODIMETHUR see: FC57750 2-MERCAPTO-4-HYDROXY-6-METHYLPYRIMIDINE see: YR08750 2-MERCAPTO-4-HYDROXYPYRIMIDINE see: YR15750 2-MERCAPT0-4-HYDROXY-6-n-PROPYLPYRIMIDINE see: YR14000 3-(MERCAPTOMETHYL)-1,2,3-BENZOTRIAZIN-4(3H)-ONE 0,0-DIMETHYL PHOSPHORODITHIOATE S-ESTER see: TE19250 N-(MERCAPTOMETHYL)PHTHALIMIDE S-(0,0-DIMETHYL PHOSPHORODITHIOATE) see: TE22750 2-MERCAPTO0-6-METHYLPYRIMID-4-0ONE see: YR08750 2-MERCAPTO-6-METHYL-4-PYRIMIDONE see: YR08750 MERCAPTOPHOS see: TF96250 2-MERCAPTO-6-PROPYLPYRIMID-4-ONE see: YR14000 2-MERCAPTO-6-PROPYL-4-PYRIMIDONE see: YR14000 MERCAPTOPURINE see: U098000 6-MERCAPTOPURINE see: U098000 2-MERCAPTOPYRIMID-4-ONE see: YR15750 2-MERCAPTO-4-PYRIMIDONE see: YR15750 2-MERCAPTO-4-PYRIMIDINOL see: YR15750 7-MERCAPTO-1,3,4,6-TETRAZAINDENE see: U098000 MERCAPTOTHION see: WM84000 MERCURE (French) see: 0V45500 MERCURIC OXIDE see: OW87500 MERCURIC OXIDE, RED see: OWB7500 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 MERCURY, ACETOXYPHENYL- see: OV64750 MEREX see: PC85750 MERFALAN see: AY36000 MERMETH see: W092750 MERPAN see: GW50750 MERSOLITE see: OV64750 MERSOLITE 8 see: OV64750 MERTEC see: DE0O7000 MERTECT see: DE07000 MERTECT 160 see: DEO7000 MERTESTATE see: XA30300 MESIDINE HYDROCHLORIDE see: BZ10500 MESTRANOL see: RC89600 MESTRANOL mixed with NORETHINDRONE see: RC90200 MESTRANOL mixed with NORETHYNODREL see: RC90500 MESUROL see: FC57750 METABOLITE C see: BY89250 METABROM see: PA49000 METACID 50 see: TGO1750 METACIDE see: TGO1750 NETACIDE see: TF45500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 0250750. PA29750. PA36000. PA49000. SUSPECTED CARCINOGENS 1976 METACIL see: YR08750 METACORTANDRACIN see: TU43000 METADELPHENE see: XS36750 METAFUME see: PA49000 METAHEXAMIDE see: YS76100 METAKRYLAN METYLU (Polish) see: 0Z50750 METANICOTINE see: UT55500 METAPHOR see: TG01750 METAPHOS see: TG01750 METAPOXIDE see: SZ19250 METASOL 30 see: 0V64750 META TOLUYLENE DIAMINE see: XS$96250 METAUPON see: RG22750 METAZIN see: W092750 METEPA see: SZ19250 METHACIDE see: XS52500 METHACIL see: YR08750 METHACRYLIC ACID, METHYL ESTER CAS: 000080626 MW: 100.1 MOLFM: 02-C5-H8 SYN: DIAKON * METHACRYLATE DE METHYLE (French) * METHACRYLSAEUREMETHYL ESTER (German) * METAKRYLAN METYLU (Polish) * METHYLMETHACRYLAAT (Dutch) * METHYL- METHACRYLAT (German) * METHYL METHACRYLATE * METHYL METHYLACRYLATE * METHYL alpha- METHYLACRYLATE * METHYL 2-METHYL-2-PROPENOATE * METIL METACRILATO (Italian) * MME * MONOCITE METHACRYLATE MONOMER TXDS: ihl-hmn TCLo:125 ppm TFX:IRR GISAAA 10,25,54 ihl-hmn TCLo:150 mg/m3 TFX:CNS GTPZAB 1,56,57 orl-rat LDLo:8000 mg/kg 34ZIAG -,75,69 ihl-rat LC50:3750 ppm 14CYAT -,1880,- ipr-rat LD50:1328 mg/kg JDREAF 51,1632,72 ipr-rat TDLo:787 mg/kg/(preg) JDREAF 51,1632,72 TFX:CAR scu-rat LD50:7500 mg/kg ipr-mus LD50:1000 mg/kg scu-mus LD50:6300 mg/kg orl-dog LDL0:5000 mg/kg scu-dog LD50:4500 mg/kg orl-rbt LDL0:6550 mg/kg orl-gpg LD50:6300 mg/kg ipr-gpg LD50:2000 mg/kg scu-gpg LD50:6300 mg/kg INMEAF 14,292,45 INMEAF 14,292,45 INMEAF 14,292,45 INMEAF 14,292,45 INMEAF 14,292,45 JIHTAB 23,343,41 INMEAF 14,292,45 INMEAF 14,292,45 INMEAF 14,292,45 AQUATIC Tommy, RATING: TLm96:1000- WQCHM* 4,-,74 100 p U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 100 ppm METHACRYLATE DE METHYLE (French) see: 0Z50750 METHACRYLSAEUREMETHYL ESTER (German) see: 0750750 METHAHEXAMIDE see: YS76100 METHAMIDOPHOS see: TB49700 METHAMIN see: MN47250 METHANAL see: LP89250 METHANDIENONE see: BV80000 METHANE, AZOXY- MW: 74.1 SYN: AOM * AZOXYMETHANE TXDS: scu-rat LD50:27 mg/kg scu-rat TDLo:4 mg/kg TFX:CAR ivn-rat LD50:30 mg/kg ivn-rat TDLo:20 mg/kg/(22D preg) TFX:CAR METHANDROSTENOLONE see: BV80000 METHANE, BIS(CHLOROETHOXY)- STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE BASE see: BY52500 METHANE, BROMO- CAS: 000074839 MW: 94.9 SYN: BROM-METHAN (German) * BROM-0-GAS * BROMOMETANO (Italian) * BROMOMETHANE * BROMOSOL * BROMURE DE METHYLE (French) * BROMURO DI METILE (Italian) * METAFUME * BROOMMETHAAN (Dutch) * BROZONE * CELFUME * DOWFUME MC-2 * DOWFUME MC-33 * EMBAFUME * HALON 1001 * ISCOBROME * MEBR * METHOGAS * METHYLBROMID (German) * METHYL BROMIDE * METYLU BROMEK (Polish) * ROTOX * PROFUME * ZYTOX TXDS: ihl-hmn TCL0:35 ppm TFX:CNS INMEAF 11,57,42 skn-hmn TDL0:8000 ppm TFX:SKN RMSRA6 62,244,42 ihl-rat LCL0:3120 ppm/15M MRLR** No.23,50 ihl-rbt LCL0:6425 ppm/TH JIHTAB 22,218,40 ihl-gpg LCL0:300 ppm/9H XPHBAO 185,-,29 AQUATIC TOXICITY: RATING: TLm96:over WQCHM* 3,-,74 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:CL20 ppm(skin) STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE, BIS(p-(DIMETHYLAMINO)PHENYL)- see: BY52500 MOLFM: N2-0-C2-H6 XENOBH 3,271,73 FEPRA7 31,1482,72 XENOBH 3,271,73 TCIA** -,48,73 MOLFM: Br-C-H3 FEREAC 37,23540,74 PA63000. PA63800. PA70000. PA80500. PA82000. PA92000. 141 METHANE, CHLORO- CAS: 000074873 MW: 50.4 MOLFM: CI-C-H3 SYN: ARTIC * CHLOOR-METHAAN (Dutch) * CHLOR-METHAN (German) ~*~ CHLOROMETHANE * CHLORURE DE METHYLE (French) * CLOROMETANO (Italian) * CLORURO DI METILE (Italian) * METHYLCHLORID (German) ~*~ METHYL CHLORIDE * METYLU CHLOREK (Polish) MONOCHLOROMETHANE TXDS: ihl-mus LCL0:3146 ppm/7H NIHBAZ -,191,49 ihl-gpg LCL0:20000 ppm/2H FLCRAP 1,197,67 AQUATIC TOXICITY: RATING: TLm9%6é:over ~~ WQCHM* 3,-,74 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 100 ppm;CL200 ppm;PK 300 ppm/5M/3H STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE, BROMODICHLORO- CAS: 000075274 MW: 163.8 MOLFM: Br-CI2-C-H SYN: BROMODICHLOROMETHANE ~~ * DICHLOROBROMOMETHANE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE, DIAZO- CAS: 000334883 MW: 42.0 MOLFM: N2-C-H2 SYN: AZIMETHYLENE * DIAZIRINE * DIAZOMETHANE TXDS: ihl-rat TCL0:272 mg/m3/26WI BJCAAI 16,92,62 FEREAC 37,23540,74 TFX:CAR skn-mus TDLo0:467 mg/kg/22W BJCAAI 16 92,62 TFX:NEO scu-mus TDLo:54 mg/kg/52W BJCAAI 16,92,62 TFX:NEO SCHGA* -,420,31 IARC** 7,223,74 ihl-cat LCLo:175 ppm/10M REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 0.2 ppm METHANECARBOXAMIDE see: AB40250 METHANE, DICHLORO- CAS: 000075092 MW: 84.9 SYN: METHANE DICHLORIDE * METHYLENE BICHLORIDE * METHYLENE DICHLORIDE * * SOLAESTHIN TXDS: ihl-hmn TCL0:500 ppm/1YI TFX:CNS ihl-hmn TCLo:500 ppm/8H TFX:BLD orl-rat LD50:2136 mg/kg ipr-mus LD50:1500 mg/kg scu-mus LD50:6460 mg/kg orl-dog LDL0:3000 mg/kg ipr-dog LDL0:950 mg/kg scu-dog LDL0:2700 mg/kg ivn-dog LDL0:200 mg/kg orl-rbt LDLo:1900 mg/kg scu-rbt LDL0:2700 mg/kg ihl-gpg LCL0:5000 ppm/2H AQUATIC TOXICITY: RATING: TLm96:1000- 100 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 500 ppm;CL1000 ppm;PK 2000 ppm/5M/2H CRIT DOC: OCCUPATIONAL EXPOSURE TO METHYLENE CHLORIDE recm std- air:-TWA 75 ppm;Pk 500 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE, DICHLORODIFLUORO- CAS: 000075718 MW: 120.9 MOLFM: Cl2-F2-C SYN: ALGOFRENE TYPE 2 * ARCTON 6 DICHLORODIFLUOROMETHANE ~~ * DIFLUORODICHLOROMETHANE ~~ * FEREAC 37,23540,74 MOLFM: CI2-C-H2 DICHLOROMETHANE ~~ * METHYLENE CHLORIDE * METYLENU CHLOREK (Polish) ABHYAO 43,1123,68 SCIEAS 176,295,72 TXAPA9 26,699,73 TXAPA9 9,139,66 TXAPA9 4,354,62 QJPPAL 7,205,34 TXAPA9 10,119,67 QJPPAL 7,205,34 QJPPAL 7,205,34 27ZRAJ 1,-,56 QJPPAL 7,205,34 FLCRAP 1,197,67 WQCHM* 3,-,74 FEREAC 37,23540,74 NTIS** DWUCHLORODWUFLUOROMETAN (Polish) * ELECTRO-CF 12 * FLUOROCARBON-12 * FREON-12 * ESKIMON 12 * FREON F-12 * * FRIGEN 12 * GENETRON 12 * HALON * ISCEON 122 * ISOTRON 12 * LEDON 12 * PROPELLANT 12 * REFRIGERANT 12 * UCON 12 AQUATIC TOXICITY: RATING: TLm96:over 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 1000 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANE, HALO- SYN: HALOMETHANES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT WQCHM* 3,-,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 142 PA94500. PB05250. PB11000. PB12250. PB21000. PB22500. SUSPECTED CARCINOGENS 1976 METHANE, 10D0- CAS: 000074884 MW: SYN: HALON 10001 * IODOMETANO (Italian) * IODOMETHANE ~~ * IODURE DE METHYLE (French) * JOD-METHAN (German) * JOODMETHAAN (Dutch) * METHYL IODIDE * METHYLJODID (German) * METHYLJODIDE (Dutch) ~*~ METYLU JODEK (Polish) * MONOIODURO DI METILE (Italian) TXDS: orl-rat LD50:220 mg/kg ihl-rat LCL0:3790 ppm/15M skn-rat LDL0:800 mg/kg scu-rat LD50:110 mg/kg scu-rat TDLo:50 mg/kg TFX:NEO ihl-mus LCL0:426 mg/m3/24H scu-mus LD50: 110 mg/kg U.S. OCCUPATIONAL STANDARD Usos- air:-TWA 5 ppm(skin) METHANE DICHLORIDE see: PA80500 METHANESULFONANILIDE, 2'-HYDROXY-5'-(1-HYDROXY-2- (ISOPROPYLAMINO)ETHYL)-, MONOHYDROCHLORIDE CAS: 014816672 MW: 324.8 SYN: 2°-HYDROXY-5-(1-HYDROXY-2-(ISOPROPYLAMINOQ)ETHYL)- METHANESULFONANILIDE MONOHYDROCHLORIDE * MJ 1992 * SOTERENOL HYDROCHLORIDE TXDS: orl-rat TDL0:2521 mg/kg/78WC TXAPA9 22,279,72 TFX:NEO ipr-rat TDLo:100 mg/kg/(13D preg) JRPFA4 17,325,68 TFX:TER METHANESULFONANILIDE, 1,4’,5'-TRICHLORO-2"-(2,4,5- TRICHLOROPHENOXY)- MW: 454.9 SYN: 1,4',5-TRICHLORO-2'-(2,4,5- TRICHLOROPHENOXY)METHANESULFONANILIDE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 METHANESULFONIC ACID, ALLYL ESTER MW: 136.1 SYN: ALLYL METHANESULFONATE TXDS: skn-mus TDLo:540 mg/kg/10WI TEX:NEO METHANESULFONIC ACID, ETHYL ESTER CAS: 000062500 MW: 124.1 MOLFM: 03-S-C3-H8 SYN: ETHYL ESTER of METHANESULFONIC ACID * ETHYL ESTER of METHANESULPHONIC ACID * ETHYL ESTER of METHYLSULFONIC ACID * ETHYL ESTER of METHYLSULPHONIC ACID * EMS * ETHYL METHANESULFONATE ~~ * ETHYL METHANESULPHONATE * ETHYL METHANSULFONATE * ETHYL METHANSULPHONATE * HALF-MYLERAN * METHANESULPHONIC ACID ETHYL ESTER * METHYLSULFONIC ACID, ETHYL ESTER * TXDS: ipr-rat TDL0:300 mg/kg TFX:MUT ipr-rat TDLo:200 mg/kg/(13 D preg) TFX:TER ipr-rat TDLo:100 mg/kg TFX:NEO ipr-mus LDL0:200 mg/kg ipr-mus TDLo:380 mg/kg TFX:MUT ipr-mus TDL0:600 mg/kg/9W TFX:NEO scu-mus TDLo:83 mg/kg TFX:NEO par-mus TDLo:36 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) METHANESULFONIC ACID, 10DO-, CAS: 000126318 MW: 2449 MOLFM: 03-S-I-C-H3 .Na SYN: ABRODEN * ABRODIL * CONTUREX * DIAGNORENOL * IODOMETHANESULFONIC ACID SODIUM SALT * KONTRAST-U * METHOIDAL SODIUM * MONOIODOMETHANESULFONIC ACID, SODIUM SALT * MYELOTRAST * RADIOGRAPHOL * SERGOSIN * SKIODAN * SODIUM IODOMETHANESULFONATE ~*~ SODIUM METHIODAL * SODIUM MONOIODOMETHANESULFONATE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 141.9 MOLFM: I-C-H3 BJIMAG 7,122,50 MRLR** No.23,50 KODAK* -,-,71 ZEKBAI 74,241,70 ZEKBAI 74,241,70 AEPPAE 122,62,27 TXAPA9 4,354,62 FEREAC 37,23540,74 MOLFM: 03-S-Cl6-C13-H6 MOLFM: 03-5-C4-H8 CNREA8 17,64,57 NSC 26805 JRPFA4 2,447.61 JRPFA4 17,325,68 BJCAAI 29,50,74 BECCAN 39,77,61 TXAPA9 23,288,72 BECCAN 39,77,61 BJCAAI 17,255,63 BECCAN 40,42,62 IARC** 7,245,74 SODIUM SALT MOLFM: N2-04-S-C12-H20 .CI- H PB26250. PB52500. PB56000. PB61250. METHANESULFONIC ACID, METHYL ESTER CAS: 000066273 MW: 110.1 SYN: as-DIMETHYL SULPHITE * MOLFM: 03-5-C2-H6 METHANESULFONIC ACID METHYL ESTER * METHANESULPHONIC ACID METHYL ESTER * METHYL ESTER of METHANESULFONIC ACID * METHYL ESTER of METHANESULPHONIC ACID * METHYL MESYLATE * METHYLMETHANSULFONAT (German) ~*~ METHYL METHANESULFONATE * METHYL METHANESULPHONATE * METHYL METHANSULFONATE ~*~ METHYL METHANSULPHONATE * MMS * NSC-50256 TXDS: ipr-rat TDLo:100 mg/kg TFX:MUT scu-rat LD50:125 mg/kg scu-rat TDLo:184 mg/kg/48WI TFX:NEO ivn-rat LD50:175 mg/kg ivn-rat TDLo:96 mg/kg TFX:CAR JRPFA4 2,447.61 ZEKBAI 74,241,70 ZEKBAI 74,241,70 ZEKBAI 74,241,70 ANYAA9 163,717,69 ivn-rat TDLo:20 mg/kg/(15D preg) EJCAAH 8,641,72 TFX:CAR unk-rat TDLo:20 mg/kg/(15D preg) TCIA** -,147,73 TFX:CAR orl-mus TDLo:14 gm/kg/78WC SCIEAS 161,913,68 TFX:NEO ipr-mus LDLo:150 mg/kg ipr-mus TDLo:25 mg/kg TFX:-MUT ivn-dog LDL0:22 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL IJCNAW 12,728,73 TXAPA9 23,288,72 CCSUBJ 2,203,65 IARC** 7,253,74 POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) METHANE, PHENYL- see: XS52500 METHANESULFONIC ACID, TETRAMETHYLENE ESTER see: EK17500 METHANESULPHONIC ACID ETHYL ESTER see: PB21000 METHANESULPHONIC ACID METHYL ESTER see: PB26250 METHANE TETRACHLORIDE see: FG49000 METHANE, TETRACHLORO- see: FG49000 METHANETHIOL, TRICHLORO- CAS: 000075707 MW: 151.4 MOLFM: S-CI3-C-H SYN: MERCAPTAN METHYLIQUE PERCHLORE (French) * PERCHLOROMETHANETHIOL ~*~ PERCHLOROMETHYL MERCAPTAN * THIOKARBONYLTETRACHLORID (Czech) * TRICHLOROMETHANETHIOL TXDS: ihl-hmn TCLo:45 ppm TFX:EYE DTLVS* ihl-hmn LCLo:483 ppm/10M SCHGA* -,362,31 orl-rat LD50:83 mg/kg 28ZPAK -,13,72 ihl-rat TCLo:15 mg/m3/68WI TFX:CAR ihl-mus LCLo:58 ppm/10M ihl-cat LCLo:58 ppm/15M U.S. OCCUPATIONAL STANDARD USOS- air:TWA 800 ug/m3 METHANE, TRIBROMO- CAS: 000075252 MW: 252.7 MOLFM: Br3-C-H SYN: BROMOFORM ~~ * BROMOFORME (French) * BROMOFORMIO (Italian) ~*~ METHENYL TRIBROMIDE * TRIBROMMETHAAN (Dutch) ~*~ TRIBROMMETHAN (German) * TRIBROMOMETAN (Italian) * TRIBROMOMETHANE TXDS: scu-mus LD50:1820 mg/kg scu-rbt LDLo:410 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.5 ppm(skin) STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT METHANETHIOL, PHENYL- see: XT86500 METHANE TRICHLORIDE see: FS91000 METHANE, TRICHLOROFLUORO- CAS: 000075694 MW: SYN: ALGOFRENE TYPE 1 * * ESKIMON 11 * TXAPA9 15,10,69 SCHGA* -,362,31 SCHGA™ -,362,31 FEREAC 37,23540,74 TXAPA9 4,354,62 AEXPBL 28,201,1891 FEREAC 37,23540,74 120.9 MOLFM: CI2-F2-C ARCTON 9 * ELECTRO-CF 11 FLUOROTRICHLOROMETHANE FLUOROTROJCHLOROMETAN (Polish) ~*~ FREON 11 * FRIGEN 11 * GENETRON 11 * ISCEON 131 * ISOTRON 11 * LEDON 11 * MONOFLUOROTRICHLOROMETHANE ~~ * TRICHLOROFLUOROMETHANE ~~ * TRICHLOROMONOFLUOROMETHANE ~*~ UCON FLUROCARBON 11 * TXDS: ihl-rat LCLo:10 pph/20M U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1000 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT UCON REFRIGERANT 11 AIHOAX 2,335,50 FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS PB63000. PB70000. PB92750. PB98000. PC02150. SUSPECTED CARCINOGENS 1976 PC02850. METHANE, TRICHLORONITRO- CAS: 000076062 MW: 164.3 MOLFM: N-02-CI3-C SYN: ACQUINITE ~*~ CHLOORPIKRINE (Dutch) * CHLOROFORM, NITRO- * CHLOROPICRIN * CHLOROPICRINE (French) ~*~ CHLORPIKRIN Berman) * CLOROPICRINA (Italian) ~*~ DOWFUME MC-2 25 * LARVACIDE * MICROLYSIN * NITROCHLOROFORM ~*~ NITROTRICHLOROMETHANE ~~ * PICFUME * PICRIDE * PS * S1 * TRICHLOORNITROMETHAAN (Dutch) * TRICHLORNITROMETHAN (German) * TRICHLORONITROMETHANE ~*~ TRICLORO-NITRO-METANO (Italian) TXDS: ihl-hmn LCL0:2400 mg/m3/M PCOC** -,238,66 ihl-hmn TCLo:2 mg/m3 TFX:IRR ZGEMAZ 106,296,39 ihl-hmn TCLo:5 mg/m3 TFX:EYE ZGEMAZ 106,296,39 orl-rat LD50:250 mg/kg powcc* -,-,72 ihl-cat LCL0:800 mg/m3/20M ZGEMAZ 106,296,39 ihl-rbt LCL0:800 mg/m3/20M ZGEMAZ 106,296,39 ihl-gpg LCL0:800 mg/m3/20M ZGEMAZ 106,296,39 AQUATIC TOXICITY: RATING: TLm96:10-1 WQCHM* 3,-,74 ppm U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 0.1 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 U.S. OCCUPATIONAL STANDARD DOT- POISON B, LABEL:POISON METHANE, TRIIODO- CAS: 000075478 MW: 393.7 MOLFM: 13-C-H SYN: IODOFORM ~*~ TRIIODOMETHANE TXDS: orl-hmn TDLo:114 mg/kg TFX:GIT scu-mus LD50:629 mg/kg TXAPA9 4,354,62 orl-rbt LDLo:450 mg/kg ZEPTAT 1,446,1905 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 METHANE, TRICHLORO- see: FS91000 METHYL METHANSULFONATE see: PB26250 METHYL METHANSULPHONATE see: PB26250 4,7-METHANOINDAN, 1,2:5,6-DIEPOXYHEXAHYDRO- CAS: 000081210 MW: 164.2 MOLFM: 02-C10-H12 SYN: BICYCLOPENTADIENE DIOXIDE * DICYCLOPENTADIENE DIEPOXIDE * DICYCLOPENTADIENE DIOXIDE * 1,2:5,6-DIEPOXYHEXAHYDRO-4,7-METHANOINDAN ~~ * EP- 207 * EPOXIDE 207 * 2,4-METHANO-2H- BISOXIRENO(a,f)INDENE, OCTAHYDRO- * UNOX EPOXIDE 207 TXDS: orl-rat LD50:210 mg/kg ucbps** 10,5,61 skn-rbt LD50:8000 mg/kg ucbsS** 10,5,61 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 4,7-METHANOINDAN, 1,2,4,5,6,7,8,8-0CTACHLORO-30a,4,7,7a-TETRAHYDRO- CAS: 000057749 MW: 409.7 MOLFM: CI8-C10-H6 SYN: CD 68 * CHLORDAN gamma-CHLORDAN ~~ * CHLOORDAAN (Dutch) * CHLORDANE * CHLORODANE * CLORDAN (Italian) * ENT 9,932 * M140 * M410 * 1,2,4,5,6,7,8,8- OCTACHLOOR-3q,4,7,7a-TETRAHYDRO-4,7-endo-METHANO- INDAAN (Dutch) * OCTACHLOR * OCTACHLORODIHYDRODICYCLOPENTADIENE * 1,2,4,5,6,7,8,8-0CTACHLORO-2,3,3a,4,7,7a-HEXAHYDRO-4,7- METHANOINDENE * 1,2,4,5,6,7,8,8-OCTACHLORO- 30,4,7,70-HEXAHYDRO-4,7-METHYLENE INDANE * OCTACHLORO-4,7-METHANOHYDROINDANE ~~ * OCTACHLORO-4,7-METHANOTETRAHYDROINDANE ~~ * 1,2,4,5,6,7,8,8-0CTACHLORO-4,7-METHANO-30,4,7,7a- TETRAHYDROINDANE * 1,2,4,5,6,7,8,8-0CTACHLORO- 3a,4,7,70-TETRAHYDRO-4,7-METHANOINDAN ~~ * 1,2,4,5,6,7,10,10-0CTACHLORO-4,7,8,9-TETRAHYDRO-4,7- METHYLENEINDANE * 1,2,4,5,6,7,8,8-0CTACHLOR- 30,4,7,70-TETRAHYDRO-4,7-endo-METHANO-INDAN (German) * OCTA-KLOR * 1,2,4,56,7,88-0TTOCHLORO- 3a,4,7,7a-TETRAIDRO-4,7-endo-METANO-INDANO (Italian) * ORTHO-KLOR * SYNKLOR * TAT CHLOR 4 * TOXICHLOR ~~ * VELSICOL 1068 TXDS: orl-hmn LDLo:40 mg/kg orl-rat LD50: 283 mg/kg skn-rat LD50:700 mg/kg ipr-rat LD50:343 mg/kg CMEP** -,1,56 BESAAT 15,85,69 PHJOAV 185,361,60 TXAPA9 32,443,75 orl-mus LD50:430 mg/kg PCOC** -,226,66 ipr-mus LDL0:240 mg/kg TXAPA9 23,288,72 orl-rbt LD50:100 mg/kg PCOC** -,226,66 ivn-rbt LDL0:20 mg/kg AIHOAX 1,13,50 orl-ckn LD50:220 mg/k U.S. OCCUPATIONAL STANDARD Usos- air:TWA 500 ug/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 4,7-METHANOINDAN, 1,2,4,5,6,7,8,8-0CTACHLORO-3a,4,7,7a-TETRAHYDRO- (technical mixture) SYN: CHLORDANE (technical mixture) STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT C** Pi ,226,66 FEREAC 37,23540,74 PC07000. PC08000. PC12250. PC26250. 143 4,7-METHANOINDAN, 1,2,4,5,6,7,8,8-0CTACHLORO-30,4,7,7a-TETRAHYDRO- , METABOLITES SYN: CHLORDANE METABOLITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 4,7-METHANOINDENE, 1,4,5,6,7,8,8-HEPTACHLORO-3a,4,7,7a-TETRAHYDRO- CAS: 000076448 W: 373.3 MOLFM: CI7-C10-H5 SYN: E 3314 * DICYCLOPENTADIENE, 3,4,5,6,7,8,8a- HEPTACHLORO- * DRINOX * ENT 15,152 * EPTACLORO (Italian) * 1,4,5,6,7,8,8-EPTACLORO- 3a,4,7,7a-TETRAIDRO-4,7-endo-METANO-INDENE (Italian) * H * H-34 * HEPTACHLOOR (Dutch) * 1,4,5,6,7,8,8-HEPTACHLOOR-3a,4,7,7a-TETRAHYDRO-4,7-endo- METHANO-INDEEN (Dutch) ~*~ HEPTACHLOR * 1,4,5,6,7,8,8-HEPTACHLORO-3a,4,7,7a-TETRAHYDRO-4,7- ENDOMETHANOINDENE * 1,4,5,6,7,8,8-HEPTACHLORO- 30a,4,7,7a-TETRAHYDRO-4,7-METHANOINDENE ~~ * METHANOINDENE * 304, 5; 6,7, 8, 8 HEPTACHLORO- 3a,4,7,7a-TETRAHYDRO-4,7-METHANOINDENE ~~ * 1,4,5,6,7,8,8-HEPTACHLORO-3a,4,7,7,7a-TETRAHYDRO-4, 7- METHYLENE INDENE * 1,4,5,6,7,10,10-HEPTACHLORO- 4,7,8,9-TETRAHYDRO-4,7-METHYLENEINDENE ~~ * 1,4,5,6,7,10,10-HEPTACHLORO-4,7,8,9-TETRAHYDRO-4,7- ENDOMETHYLENEINDENE ~*~ HEPTACHLORE (French) * 1,4,5,6,7,8,8-HEPTACHLOR-3a,4,7,7,7a-TETRAHYDRO-4,7-endo- METHANO-INDEN (German) * HEPTAGRAN * HEPTAMUL * VELSICOL 104 * VELSICOL HEPTACHLOR TXDS: orl-rat LD50:40 mg/kg PHJOAV 185,361,60 skn-rat LD50:195 mg/kg WRPCA2 9,119,70 ipr-rat LD50:27 mg/kg FCTXAV 11,63,73 orl-mus LDLo:25 mg/kg TXAPA9 23,288,72 ivn-mus LDLo:40 mg/kg JPETAB 107,266,53 skn-rbt LD50:2000 mg/kg AFDOAQ 16,3,52 orl-gpg LD50:116 mg/kg PCOC** -,576,66 orl-ckn LD50:62 mg/kg TXAPA9 3,521,61 unk-mam LD50:60 mg/kg 30ZDA9 -,59,71 AQUATIC TOXICITY: RATING: TLm96:under WQCHM* 3,-,74 1 ppm REVIEW: CARCINOGENIC DETERMINATION:INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 500 ug/m3 (skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 4,7-METHANOINDENE, 1,4,5,6,7,8,8-HEPTACHLORO-30,4,7,70-TETRAHYDRO- , METABOLITES SYN: HEPTACHLOR METABOLITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 4,7-METHANOISOBENZOFURAN, 1,3,4,5,6,7,8,8-0CTACHLORO- 1,3,30,4,7,7a-HEXAHYDRO- IARC** 5,173,74 FEREAC 37,23540,74 CAS: 000297789 MW: 411.7 MOLFM: 0-CI8-C9-H4 SYN: CP 14,957 * ENT 25545 * ENT 25,545X * ISOBENZAN * 1,3,4,5,6,8,8-0CTACHLORO-1,3,30,4,7,7a- HEXAHYDRO-4,7-METHANOISOBENZOFURAN ~~ * 1,3,4,5,6,7,10,10-0CTACHLORO-4,7-endo-METHYLENE-4,7,8,9- TETRAHYDROPHTHALAN * OMTAN * SD 4402 * SHELL 4402 * SHELL WL 1650 * WL 1650 * TELODRIN TXDS: orl-rat LD50:4800 ug/kg skn-rat LD50:5 mg/kg ipr-rat LD50:3560 ug/kg unk-rat LD50:5 mg/kg orl-mus LD50:8400 ug/kg orl-mus JDLo:71 mg/kg/78WIC TFX:NEO ipr-mus LD50:8170 ug/kg ivn-rat LD50:1800 ug/kg orl-dog LD50:1 mg/kg orl-rbt LD50:4 mg/kg skn-rbt LD50:2 mg/kg orl-gpg LD50:2000 ug/kg skn-gpg LD50:2 mg/kg 32ZDAL -,88,70 orl-ckn LD50:2000 ug/kg 32ZDAL -,88,70 2,4- METHANO-2H-BISOXIRENO a, f)INDENE, OCTAHYDRO- see: PB92750 METHANOL, (METHYL-ONN-AZOXY)- CAS: 000590965 MW: 90.1 ARSIM* 20,13,66 WRPCA2 9,119,70 32ZDAL -,88,70 30ZDA9 -,397,71 ARSIM* 20,13,66 NTIS** PB223-159 32ZDAL -,88,70 AEPPAE 232,227,57 32ZDAL -,88,70 32ZDAL -,88,70 32ZDAL -,88,70 32ZDAL -,88,70 MOLFM: N2-02-C2-H6 SYN: 1-HYDROXYMETHYL-2-METHYLDITMIDE-2-OXIDE ~~ * METHYLAZOXYMETHANOL TXDS: ipr-rat TDLo:120 mg/kg/12WI JNCIAM 37,217,66 TFX:CAR unk-rat TDLo:60 mg/kg/(14-16D preg) TFX:TER par-gpg TDLo:25 mg/kg/(8D preg) TEX:TER ivn-ham TDLo:20 mg/kg TFX:CAR XENOBH 3,271,73 PSEBAA 124,467,67 PAACA3 10,86,69 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 144 SUSPECTED CARCINOGENS 1976 PC28000. METHANOL, SATII. ONN A200 ACETATE (ester) 2.1 PC82250. PC85750. CAS: 000592621 MW: MOLFM: N2-03-C4-H8 SYN: MAM AC * MAM ACETATE METHYLAZOXYMETHANOL ACETATE * METHYLAZOXYMETHYL ACETATE * (METHYL-ONN- AZOXY)METHANOL, ACETATE (ester) TXDS: orl-rat TLD0:62 mg/kg/2WI TFX:CAR JNCIAM 39,355,67 ipr-rat TDLo:29 mg/kg(13D preg) TJADAB 5,223,72 TFX:TER ipr-rat TDLo:62 mg/kg/21DI JNCIAM 39,355,67 TFX:CAR scu-rat TDLo:62 mg/kg/21DI TFX:CAR ivn-rat TDLo:50 mg/kg TFX:CAR rec-rat TDLo:280 mg/kg/7DI TFX:CAR orl-mus LDLo:35 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE METHANOL, BENZYL- see: SG71750 METHAPHOXIDE see: SZ19250 METHASAN see: ZH05250 METHAZATE see: ZH05250 METHAZOLE see: RO08350 METHENAMINE see: MN47250 1,3,4-METHENO-1H-CYCLOBUTA(cd)PENTALENE, 1,10,2,2,3,30,4,5,5,50,5b,6-DODECACHLOROOCTAHYDRO- CAS: 002385855 MW: 5455 MOLFM: C12 C10 SYN: BICHLORENDO * * DECHLORANE * DODECACHLOROOCTAHYDRO- 1,3,4-METHENO-2H-CYCLOBUTA(c,d)PENTALENE * DODECACHLOROPENTACYCLODECANE * DODECACHLOROPENTACYCLO(3,3,2,0(sup 2,6),0(sup 3,9),0(sup 7,10))DECANE * ENT 25,719 * * HEXACHLOROCYCLOPENTADIENE DIMER * HRS 1276 * 1,3,4-METHENO-1H- CYCLOBUTA(cd)PENTALENE, DODECACHLOROOCTAHYDRO- * MIREX PERCHLOROPENTACYCLO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECANE TXDS: orl-rat LDL0:306 ma/kg orl-rat TDLo:60 mg/kg/(6-15D preg) TFX:TER orl-mus TDL0:2222 mg/kg/58WC TFX:CAR skn-rbt LD50:800 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 1,3,4-METHENO-2H-CYCLOBUTA(cd)PENTALEN-2-ONE, 1,10,3,30,4,5,5,50,5b,6-DECACHLOROCTAHYDRO- DEF:CHLORDECONE readily hydrates on exposure to room temperature and humidity, and is normallyused as a mono- to tri-hydrate (NCIPR*) CAS: 000143500 MW: 490.6 MOLFM: 0-CI10-C10 SYN: CHLORDECONE * COMPOUND 1189 * 1,2,3,5,6,7,8,9,10,10-DECACHLORO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECANO-4-ONE * DECACHLOROKETONE * DECACHLORO-1,3,4-METHENO-2H- CYCLOBUTA(cd)PENTALEN-2-ONE * METHENO-2H-CYCLOBUTA(6d)PENTALEN-2-ONE * CIBA 8514 * DECACHLOROOCTAHYDRO-1,3,4-METHENO-2H- CYCLOBUTA(cd)PENTALEN-2-ONE ~~ * DECACHLOROPENTACYCLO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECAN-4-ONE * JNCIAM 39,355,67 CNREA8 30,801,70 GANNA2 64,93,73 CNREA8 30,801,70 IARC** 1,164,72 PCOC** -,761,66 FCTXAV 14,25,76 IJNCIAM 42,1101,69 FMCHA2 -,D-136,75 IARC** 5,203,74 DECACHLORO-1,3,4- CYCLOPENTADIENE, HEXACHLORO-, DIMER GC 1283 DECACHLOROPENTACYCLO(5.3.0.0(sup 2,6).0(sup 4,10).0(sup 5,9)DECAN-3-ONE ~~ * * DECACHLOROTETRAHYDRO-4,7-METHANOINDENEONE * ENT 16,397 * GC 1189 * GENERAL CHEMICALS 1189 * KEPONE * KEPONE-2-ONE, DECACHLOROOCTAHYDRO- * MEREX * EP-333 SCHERING 36268 TXDS: orl-rat LD50:95 mg/kg GUCHAZ 6,96,73 orl-rat TDLo:672 mg/kg/78WC NCIPR* TFX:CAR orl-mus TDL0:2240 mg/kg/78WC NCIPR* TFX:CAR orl-rbt LD50:65 mg/kg PCOC** -,642,66 skn-rbt LD50:345 mg/kg GUCHAZ 6,96,73 scu-rbt LD50:435 mg/kg ALCC** -,-,60 TXAPA9 3,521,61 30ZDA9 -,65,71 NTIS** orl-ckn LD50:480 mg/kg unk-mam LD50:126 mg/k CRIT DOC: OCCUPATIONAL EXPOSURE T0 KEPONE recm std-air:Cl 1 ug/m3/15M STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 DECACHLOROTETRACYCLODECANONE * PC86000. 2,4,7-METHENO-1H-CYCLOPENTA(a)PENTALENE, 1,1,2,3,3a,70-HEXACHLORO- PF91000. 5,6-EPOXYDECAHYDRO-,stereocisomer CAS: 013366739 MW: 380.9 MOLFM: 0-Cl6-C12-H8 SYN: DIELDRIN, PHOTO- * PHOTODIELDRIN STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 1,3,4-METHENO-1H-CYCLOBUTA(cd)PENTALENE, DODECACHLOROOCTAHYDRO- see: PC82250 METHENYL TRIBROMIDE see: PB56000 METHENYL TRICHLORIDE see: FS91000 METHIACIL see: YR08750 METHICIL see: YR08750 METHIDATHION see: TE21000 METHIOCARB see: FC57750 METHIOCIL see: YR08750 METHOGAS see: PA49000 METHOIDAL SODIUM see: PB22500 METHOLENE 2218 see: WI44600 METHOPTERIN see: MA12250 METHOTEXTRATE see: MA12250 METHOTREXATE see: MA12250 METHOTREXATE, DICHLORO- see: MA12500 METHOXCIDE see: KJ36750 3-METHOXY-2-AMINODIPHENYLENE OXIDE see: HP47250 3-METHOXY-1,2-BENZANTHRACENE see: CW92750 5-METHOXY-1,2-BENZANTHRACENE see: CW98000 10-METHOXY-1,2-BENZANTHRACENE see: CW96250 2-METHOXYBENZOYL HYDRAZIDE see: BZ47000 4-METHOXYBENZOYL HYDRAZINE see: BZ48000 6-METHOXY-3,4-BENZPYRENE see: DJ68250 7-METHOXY-3,4-BENZPYRENE see: DJ66500 8-METHOXY-3,4-BENZPYRENE see: DJ64750 4-METHOXYBIPHENYL see: BZ88500 METHOXYCHLOR see: KJ36750 5-METHOXYCHRYSENE see: GC13000 METHOXY-DDT see: KJ36750 5-METHOXYDIBENZ(a,h)ANTHRACENE see: HN52500 7-METHOXYDIBENZ(a,h)ANTHRACENE see: HN54250 9-METHOXY-1,2:5,6-DIBENZANTHRACENE see: HN54250 2'-METHOXY-4-DIMETHYLAMINOAZOBENZENE see: BX61250 3-METHOXY-4-DIMETHYLAMINOAZOBENZENE see: BZ64000 3'-METHOXY-4-DIMETHYLAMINOAZOBENZENE see: BX63000 4’-METHOXY-4-DIMETHYLAMINOAZOBENZENE see: BX64750 3-METHOXY-17-alpha-ETHINYLESTRADIOL see: RC89600 3-METHOXY-17-alpha-ETHINYLOESTRADIOL see: RC89600 3-METHOXY-10-ETHYL-1,2-BENZANTHRACENE see: CW59500 3-METHOXY-17-alpha-ETHYNYLESTRADIOL see: RC89600 3-METHOXY-17-alpha-ETHYNYL-1,3,5(10)-ESTRATRIEN-17-beta-OL see: RC89600 3-METHOXY-17-alpha-ETHYNYLOESTRADIOL see: RC89600 3-METHOXY-17-alpha-ETHYNYL-1,3,5(10)-OESTRATRIEN-17-beta-OL see: RC89600 1-p-METHOXYFENYL-3,3-DIMETHYLTRIAZEN (Czech) see: XY12250 N-(7-METHOXY-2-FLUORENYL)ACETAMIDE see: AC59500 8-METHOXY-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID see: UZ95500 2-METHOXY-5-METHYLANILINE see: BZ68250 3-METHOXY-10-METHYL-1,2-BENZANTHRACENE see: CX01750 5-METHOXY-10-METHYL-1,2-BENZANTHRACENE see: (X05250 1-METHOXY-1-METHYL-3-(3,4-DICHLOROPHENYL)UREA see: YS91000 7-METHOXYMETHYL-12-METHYLBENZ (a)ANTHRACENE see: CX06000 3-METHOXY-5-METHYL-4-0X0-2,5-HEXADIENOIC ACID see: MM26250 3-METHOXY-19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-20-YN-17-0L see: RC89600 p-METHOXYPHENYL-N-CARBAMOYLAZIRIDINE see: CM67700 1-(p-METHOXYPHENYL)-3,3-DIMETHYL-TRIAZENE see: XY12250 alpha-(p-METHOXYPHENYL)-beta,beta-DIPHENYLACRYLONITRILE see: AT69000 2-(p-METHOXYPHENYL)-3,3-DIPHENYLACRYLONITRILE see: AT69000 4-METHOXY-m-TOLUIDINE see: BZ68250 2-METHOXYTRICYCLOQUINAZOLINE see: YD29800 3-METHOXYTRICYCLOQUINAZOLINE see: YD29850 METHYL ACETONE see: EL64750 METHYLACETOPYRONONE see: UPS0500 6-alpha-METHYL-17-alpha-ACETOXYPREGN-4-ENE-3,20-DIONE see: TU50100 6-alpha-METHYL-17-alpha-ACETOXYPROGESTERONE see: TU50100 METHYLAETHYLNITROSAMIN (German) see: KR92000 METHYL ALDEHYDE see: LP89250 METHYLALLYLNITROSAMIN (German) see: BA70000 METHYLALLYLNITROSAMINE see: BA70000 METHYLAMINE, NITROSO-PHENYLETHYL- MW: 164.2 MOLFM: N2-0-C9-H12 SYN: METHYL-PHENYLETHYL-NITROSAMINE TXDS: orl-rat LD50:50 mg/kg XENOBH 3,271,73 orl-rat TDLo:1 mg/kg/33W TFX:CAR XENOBH 3,271,73 METHYLAMINE, N-ACETOXYMETHYL-N-NITROSO- see: AI91500 3'-METHYL-4-AMINOAZOBENZENE see: BY&0000 N-METHYL-p-AMINOAZOBENZENE see: BY59500 3-METHYL-4-AMINOBIPHENYL see: DV01750 2-METHYL-4-AMINODIPHENYL see: DU98000 3-METHYL-4-AMINODIPHENYL see: DVO01750 2-METHYLAMINOFLUORENE see: LL56000 0-METHYL-2-AMINO-1-NAPHTHOL HYDROCHLORIDE see: QL42000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 145 4.METHYLAMINO-N-NITROSOAZOBENZENE see: BY58500 METHYLAMINOPTERIN see: MA12250 METHYLAMYLNITROSAMIN (German) see: SC12250 METHYLAMYLNITROSAMINE see: SC12250 0-METHYLANILINE see: XU29750 2-METHYLANILINE see: XU29750 3-METHYLANILINE see: XU28000 4-METHYLANILINE see: XU31500 2,4-METHYLANILINE HYDROCHLORIDE see: XU73500 4-METHYLANILINE HYDROCHLORIDE see: XU75250 2-METHYL-p-ANISIDINE see: BZ67300 5-METHYL-0-ANISIDINE see: BZ68250 6-METHYLANTHANTHRENE see: H072500 2-METHYL-1-ANTHRAQUINONYLAMINE see: CB57400 METHYL APHOXIDE see: SZ19250 2-METHYLAZACYCLOPROPANE see: CM80500 METHYL-AZOXY-BUTANE see: EK45500 METHYLAZOXYMETHANOL see: PC26250 (METHYL-ONN-AZOXY)METHANOL, ACETATE (ester) see: PC28000 METHYLAZOXYMETHANOL ACETATE see: PC28000 METHYLAZOXYMETHANOL-beta-D-GLUCOSIDE see: LZ59500 METHYLAZOXYMETHYL ACETATE see: PC28000 METHYL-AZULENO(5,6,7-c,d)PHENALENE see: C049500 (METHYL-ONN-AZOXY)-METHYL-beta-D-GLUCOPYRANOSIDE see: LZ59500 METHYLAZOXYOCTANE see: HM29700 7-METHYLBENZ(c)ACRIDINE see: CU38590 9-METHYL-1,2-BENZACRIDINE see: CU38615 9-METHYL-3,4-BENZACRIDINE see: CU38590 10-METHYL-5,6-BENZACRIDINE see: CU38615 12-METHYLBENZ(a)ACRIDINE see: CU38615 1-METHYLBENZ(a)ANTHRACENE see: CX07000 1°-METHYL-1,2-BENZANTHRACENE see: CX07000 2'-METHYL-1,2-BENZANTHRACENE see: CX08750 3-METHYL-1,2-BENZANTHRACENE see: (CX12250 4-METHYL-1,2-BENZANTHRACENE see: CX14000 4’-METHYL-1:2-BENZANTHRACENE see: CX10500 4-METHYLBENZ(a)ANTHRACENE see: CX10500 5-METHYL-1,2-BENZANTHRACENE see: CX17500 5.METHYLBENZ(a)ANTHRACENE see: CX12250 6-METHYLBENZ(a)ANTHRACENE see: CX19250 7-METHYL-1,2-BENZANTHRACENE see: CX21000 7-METHYLBENZ(a)ANTHRACENE see: CX21000 8-METHYL-1:2-BENZANTHRACENE see: (CX22750 9-METHYL-1,2-BENZANTHRACENE see: CX24500 9-METHYLBENZ(a)ANTHRACENE see: CX24500 10-METHYLBENZ(a)ANTHRACENE see: CX15750 10-METHYL-1,2-BENZANTHRACENE see: (X15750 10-METHYL-1,2-BENZANTHRACENE-5-CARBONAMIDE see: CX55000 7-METHYLBENZ(a)ANTHRACENE-8-CARBONITRILE see: CW08400 7-METHYLBENZ(a)ANTHRACENE-10-CARBONITRILE see: CW07600 12-METHYLBENZ (a)ANTHRACENE-7-METHANOL BENZOATE (ester) see: CW91500 N-METHYLBENZAZIMIDE, DIMETHYLDITHIOPHOSPHORIC ACID ESTER see: TE19250 METHYLBENZENE see: XS52500 N’-4-METHYLBENZENESULFONYL-N"-BUTYLUREA see: YS45500 6-METHYL-3,4-BENZOCARBAZOLE see: DE71000 9-METHYL-1:2-BENZOCARBAZOLE see: DE71400 6'-METHYL-4,5-BENZ0-2,3,1°,2’-INDENOINDOLE see: DE31250 METHYLBENZOL see: XS52500 METHYL-1,12-BENZOPERYLENE see: DI62500 4’-METHYLBENZO(a)PYRENE see: DJ74400 6-METHYLBENZO(a)PYRENE see: DJ73750 6-METHYL-3,4-BENZOPYRENE see: DJ73750 7-METHYLBENZO(a)PYRENE see: DJ74400 METHYL-p-BENZOQUINONE see: DK63000 METHYL-1,4-BENZOQUINONE see: DK63000 2-METHYLBENZOQUINONE-1,4 see: DK63000 2-METHYL-p-BENZOQUINONE see: DK63000 1-METHYL-3:4-BENZPHENANTHRENE see: DI96250 6-METHYL-3,4.BENZPHENANTHRENE see: DI196250 6-METHYL-3:4.BENZPHENANTHRENE see: DI89250 8-METHYL-3:4.BENZPHENANTHRENE see: DI192750 8-METHYL-3,4-BENZPYRENE see: DJ71750 N-METHYLBENZYLAMINE mixed with SODIUM NITRITE (1:1) see: DP67000 METHYLBENZYLAMINE mixed with SODIUM NITRITE (2:3) see: DP66750 1-METHYL-2-BENZYL-HYDRAZINE see: MU89250 METHYLBENZYLNITROSAMINE see: DP63000 4'-METHYL-3:4-BENZPYRENE see: DJ74400 METHYL-BENZYL-NITROSOAMIN (German) see: DP63000 N-METHYL-BIS-CHLORAETHYLAMIN (German) see: IA17500 gamma(1-METHYL-5-BIS(beta-CHLORAETHYL)AMINOBENZIMIDAZOYL- 2)BUTTERSAEUREHYDROCHLORID (German) see: DD64000 METHYLBIS(beta-CHLOROETHYL)AMINE see: I1A17500 N-METHYL-BIS(beta-CHLOROETHYL)AMINE see: IA17500 N-METHYL-BIS(2-CHLOROETHYL)AMINE see: IA17500 METHYLBIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE see: 1A21000 METHYL-BIS(beta-CHLOROETHYL)AMINE OXIDE see: 1A22000 METHYLBIS(beta-CHLOROETHYL)AMINE N-OXIDE see: 1A22000 METHYLBIS(beta-CHLOROETHYL)AMINE N-OXIDE HYDROCHLORIDE see: 1A22750 METHYLBROMID (German) see: PA49000 METHYL BROMIDE see: PA49000 1-METHYL-7-BROMOMETHYLBENZ(a)ANTHRACENE see: CW04500 2-METHYL-4-BUTANOL see: EL54250 3-METHYL BUTANOL see: EL54250 3-METHYL-1-BUTANOL (Czech) see: EL54250 3-METHYLBUTAN-1-0OL see: EL54250 3'-METHYLBUTTERGELB (German) see: CY03500 METHYL-BUTYL-NITROSAMIN (German) see: E054250 METHYL-n-BUTYLNITROSAMINE see: E054250 4-METHYL-2,6-tert-BUTYLPHENOL see: GO78750 METHYL CARBAMATE see: FC24500 N-METHYLCARBAMATE DE 1-NAPHTYLE (French) see: FC59500 N-METHYLCARBAMATE DE 4-DIMETHYLAMINO 3-METHYL PHENYLE (French) see: FCO1750 METHYLCARBAMIC ACID, 2-CHLORO-3,4-XYLYL ESTER see: FB64500 METHYLCARBAMIC ACID, ETHYL ESTER see: FC26250 METHYL CARBAMIC ACID 4.(METHYLTHIO)-3,5-XYLYL ESTER see: FC57750 S-METHYLCARBAMOYLMETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE17500 METHYLCARBINOL see: KQ463000 METHYL-2-CHLORAETHYLNITROSAMIN (German) see: KR19700 METHYLCHLORID (German) see: PA63000 METHYL CHLORIDE see: PA63000 0-METHYL 0-2-CHLORO-4-tert-BUTYLPHENYL N-METHYLAMIDOPHOSPHATE see: TB38500 METHYLCHLOROFORM see: KJ29750 METHYLCHLOROMETHYL ETHER see: KN66500 4-METHYL-6-(((2-CHLORO-4-NITRO)PHENYL)AZO)-m-ANISIDINE see: BZ69000 3-METHYL-4-CHLOROPHENOL see: GO71000 METHYL CHLOROPHOS see: TA07000 METHYLCHOLANTHRENE see: FZ36750 3-METHYLCHOLANTHRENE see: FZ36750 5-METHYLCHOLANTHRENE see: FZ40250 20-METHYLCHOLANTHRENE see: FZ36750 20-METHYLCHOLANTHRENE-CHOLEIC ACID see: FZ21600 20-METHYLCHOLANTHRENE PICRATE see: TJ78900 3-METHYLCHOLANTHRENE compd. with PICRIC ACID (1:1) see: TJ78900 20-METHYLCHOLANTHRENE-TRINITROBENZENE see: FZ40500 3-METHYLCHOLANTHREN-1-0L see: FZ41000 3-METHYLCHOLANTHREN-2-ONE see: FZ45500 20-METHYLCHOLANTHREN-15-ONE see: FZ43750 2-METHYLCHRYSENE see: GC13500 3-METHYLCHRYSENE see: GC13800 4-METHYL CHRYSENE see: GC14000 6-METHYLCHRYSENE see: GC17500 METHYLCOLCHICINE see: GH08000 9-METHYL-10-CYANO-1,2-BENZANTHRACENE see: CW14000 METHYLCYCLOHEXYLNITROSAMIN (German) see: GX15750 METHYLCYCLOHEXYLNITROSAMINE see: GX15750 17-METHYL-15H-CYCLOPENTA(a)PHENANTHRENE see: GY57000 4-METHYL-1,2-CYCLOPENTENOPHENANTHRENE see: GY54000 10-METHYL-1,2-CYCLOPENTENOPHENANTHRENE see: GY53500 2-METHYL-DAB see: XU59500 3-METHYL-4-DAB see: XU60000 6-METHYL-6-DEHYDRO-17-alpha-ACETOXYPROGESTERONE see: TU40750 6-METHYL-6-DEHYDRO-17-alpha-ACETYLPROGESTERONE see: TU40750 N-METHYL-N-DESACETYLCOLCHICINE see: GH08000 2-METHYL-N,N’-DIACETYLBENZIDINE see: DT29000 5'-METHYL-2',4’-DIAMINOBENZENE-AZ0-2-FLUORENE see: XT04500 7-METHYLDIBENZ(c,h)ACRIDINE see: HN19500 9-METHYL-3,4,5,6-DIBENZACRIDINE see: HN19500 10-METHYLDIBENZ(a,c)ANTHRACENE see: DM21000 2-METHYLDIBENZ(a,h)ANTHRACENE see: HN54500 3-METHYLDIBENZ(a,h)ANTHRACENE see: HN54750 2'-METHYL-1:2:5:6-DIBENZANTHRACENE see: HN54500 3'-METHYL-1 6-DIBENZANTHRACENE see: HN54750 4-METHYL-1,2,5,6-DIBENZANTHRACENE see: HN55000 N-METHYL 5:6-DIBENZCARBAZOLE see: HO57600 N-METHYL-7H-DIBENZO(c,g)CARBAZOLE see: HO57600 10-METHYLDIBENZO(def,p)CHRYSENE see: HO71750 5-METHYL-1,2,3,4-DIBENZOPYRENE see: HO71750 5-METHYL-3,4,9,10-DIBENZPYRENE (French) see: DI61550 4-METHYL-2,6-DI-terc. BUTYLFENOL (Czech) see: GO78750 4-METHYL-2,6-DI-tert-BUTYLPHENOL see: GO78750 N-METHYL-2,2'-DICHLORODIETHYLAMINE see: |A17500 METHYLDI(2-CHLOROETHYL)AMINE see: 1A17500 METHYLDI(beta-CHLOROETHYL)AMINE HYDROCHLORIDE see: |1A21000 METHYLDI(2-CHLOROETHYL)AMINE HYDROCHLORIDE see: 1A21000 METHYLDI(2-CHLOROETHYL)AMINE N-OXIDE HYDROCHLORIDE see: 1A22750 METHYL DIEPOXYDIALLYLACETATE see: YV73500 3-METHYL-N,N-DIETHYLBENZAMIDE see: XS36750 m’-METHYL-p-DIMETHYLAMINOAZOBENZENE see: CY03500 0’-METHYL-p-DIMETHYLAMINOAZOBENZENE see: BX83000 p’-METHYL-p-DIMETHYLAMINOAZOBENZENE see: BX84000 2‘-METHYL-4-DIMETHYLAMINOAZOBENZENE see: BX83000 3'-METHYL-4-DIMETHYLAMINOAZOBENZEN (Czech) see: CY03500 3-METHYL-4-DIMETHYLAMINOAZOBENZENE see: XU60000 3'-METHYL-4-DIMETHYLAMINOAZOBENZENE see: CY03500 4'-METHYL-4-DIMETHYLAMINOAZOBENZENE see: BX84000 3'-METHYLDIMETHYLAMINOAZOBENZOL (German) see: CY03500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 146 SUSPECTED CARCINOGENS 1976 2'-METHYL-4-DIMETHYLAMINOSTILBENE see: WJ47230 METHYL-4.DIMETHYLAMINO-3,5-XYLYL CARBAMATE see: FC07000 METHYL-4-DIMETHYLAMINO-3,5-XYLYL ESTER of CARBAMIC ACID see: FC07000 METHYL-1,1-DIMETHYLBUTANON(3)-NITROSAMIN (German) see: SA93500 S-METHYL 1-(DIMETHYLCARBAMOYL)-N-((METHYLCARBAMOYL)OXY)THIO FORMIMIDATE see: RP23000 METHYL N’,N‘-DIMETHYL-N-((METHYLCARBAMOYL)OXY)-1- THIOOXAMIMIDATE see: RP23000 1-METHYL-2,4-DINITROBENZENE see: XT15750 N-METHYL-N,p-DINITROSOANILINE see: BX93500 N-METHYL-N,4-DINITROSOANILINE see: BX93500 2-METHYLDINITROSOPIPERAZINE see: TL63200 METHYL-E 605 see: TGO1750 0,0-METHYLEEN-BIS(4-CHLOORFENOL) (Dutch) see: SM01750 METHYLENE BASE see: BY52500 METHYLENE B!CHLORIDE see: PA80500 4,4'-METHYLENE(BIS)-CHLOROANILINE see: CY10500 p.p’-METHYLENEBIS (alpho-CHLOROANILINE) see: CY10500 METHYLENE 4,4°-BIS(0-CHLOROANILINE) see: CY10500 p.p'-METHYLENEBIS(0-CHLOROANILINE) see: CY10500 4,4'-METHYLENE-BIS{2-CHLOROANILINE) HYDROCHLORIDE see: BY50800 2,2'-METHYLENEBIS04-CHLOROPHENOLO see: SM01750 4,4'-METHYLENE BIS(N,N’-DIMETHYLANILINE) see: BY52500 N,N-METHYLENE-BIS(ETHYL CARBAMATE) see: F(C22000 4,4'-METHYLENEBIS(2-METHYLANILINE) see: BY53000 2,2'-METHYLENEBIS(3,4,6-TRICHLOROPHENGL) see: SM07000 METHYLENE CHLORIDE see: PA80500 4,4’ -METHYLENEDIANILINE see: BY54250 4,4’ -METHYLENEDIANILINE HYDROCHLORIDE see: BY52500 1/,9-METHYLENE-1,2:5,6-DIBENZANTHRACENE see: HNO1750 METHYLENE DICHLORIDE see: PA80500 4,4'-METHYLENED!MORPHOLINE see: QE61250 1,2-METHYLENEDIOXY-4-ALLYLBENZENE see: CY28000 3,4-METHYLENEDIOXY-ALLYBENZENE see: CY28000 1,2-METHYLENEDIOXY-4-(1-HYDROXYALLYL)BENZENE see: DF49200 1,2-METHYLENEDIOXY-4-(3-(OCTYLSULFINYL)PROPENYL)BENZENE see: DA57750 1,2-(METHYLENED!OXY)-4-(2-(OCTYLSULFINYL)PROPYL)BENZENE see: DA57750 1,2-METHYLENEDIOXY-4-PROPENYLBENZENE see: DA59500 3,4-METHYLENEDIOXY-1-PROPENYL BENZENE see: DA59500 1,2-(METHYLENEDIOXY)-4-PROPYLBENZENE see: DA61250 3,4-METHYLENEDIOXY-6-PROPYLBENZYL n-BUTYL DIETHYLENESLYCOL ETHER see: XS80500 (3,4-METHYLENEDIOXY-5-PROPYLBENZYL) (BUTYL) DIETHYLENE GLICOL ETHER see: XS80500 4,4'-METHYLENE DI-o-TOLUIDINE see: BY53000 METHYLENE DIURETHAN see: FC22000 METHYLENE ETHER of OXYHYDROQUINONE see: SM11000 METHYLENE OXIDE see: LP89250 6-METHYL-3,4-EPOXYCYCLOHEXYLMETHYL 6-METHYL-3,4- EPOXYCYCLOHEXANE CARBOXYLATE see: RN77000 METHYLESTER KYSELINY p-TOLUENSULFONOVE (Czech) see: XT70000 METHYL ESTER OF 3-AMINO-2,5-DICHLOROBENZOIC ACID see: DG19700 METHYL ESTER OF CHLORAMBEN see: DG19700 METHYL ESTER of METHANESULFONIC ACID see: PB26250 METHYL ESTER of METHANESULPHONIC ACID see: PB26250 8-METHYL ETHER of XANTHURENIC ACID see: UZ95500 METHYLE (SULFATE DE) (French) see: WS82250 1,7 (METHYLETHANEDILIDENEDINITRILO)GUANIDINE DIHYDROCHLROIDE HYDRATE see: DU28000 9-METHYL-10-ETHOXYMETHYL-1,2-BENZANTHRACENE see: CW56000 2-(1-METHYLETHOXY)PHENOL METHYLCARBAMATE see: FC31500 N-METHYL-N-ETHYL-p-AMINOAZOBENZENE see: BY04300 N-METHYL-4'-ETHYL-p-AMINOAZOBENZENE see: BY08000 4-(METHYLETHYL)AMINOAZOBENZINE see: BY04300 10-METHYL-3-ETHYL-7,8-BENZACRIDINE (French) see: CU38515 METHYLETHYLENIMINE see: CM80500 METHYL ETHYL KETONE see: EL64750 METHYL ETHYL KETONE PEROXIDE see: EL94500 METHYLETHYLKETONHYDROPEROXIDE see: EL94500 N-METHYL-N-ETHYL-4-(4’-(PYRIDYL-1°-OXIDE)AZO)ANILINE see: UT33250 18-METHYL-17-alpha-ETHYNYL-19-NORTESTOSTERONE see: JF82250 2-METHYLFLUORANTHENE see: LL45500 3-METHYLFLUORANTHENE see: LL47250 METHYL GAG see: DU28000 METHYL GUTHION see: TE19250 (6-(1-METHYL-HEPTYL)-2,4-DINITRO-FENYL)-CROTONAAT (Dutch) see: GQ57750 (6-(1-METHYL-HEPTYL)-2,3-DINITRO-PHENYL)-CROTONAT (German) see: GQ57750 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL CROTONATE see: GQ57750 METHYLHEPTYLNITROSAMIN (German) see: MK 12600 METHYLHYDRAZINE see: MV56000 1-METHYLHYDRAZINE see: MV56000 4.((2-METHYLHYDRAZINO)METHYL)-N-ISOPROPYLBENZAMIDE see: XS545500 p-(N'-METHYLHYDRAZINOMETHYL)-N-ISOPROPYLBENZAMIDE HYDROCHLORIDE see: XS47250 (alpha-(2- JTL ATBRAZING): p-TOLUOYL)UREA, MONOHYDROBROMIDE see: YT7! 2-METHYL-1 i — 5-NITROIMIDAZOLE see: NI56000 2-METHYL-3-(2-HYDROXYETHYL)-4-NITROIMIDAZOLE see: Ni5edan 2-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VCO7 5-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB87300 6-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB89250 7-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB91000 8-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB92750 6-METHYL-17-alpha-HYDROXY -deita(sup 6)-PROGESTERONE ACETATE see: TU40750 6-alpha-METHYL-17-alpha-HYDROXYPROGESTERONE ACETATE see: TU50100 METHYL 12-HYDROXYSTEARATE see: WI42000 2-METHYL-4,4’-((4-IMINO-2,5-CYCLOHEXADIEN-1- YLIDENE)METHYLENE)DIANILINE HYDROCHLORIDE see: ZE97400 METHYL IODIDE see: PA94500 N-METHYL-2-ISOPROPOXYPHENYLCARBAMATE see: FC31500 1-METHYL-2-(p-ISOPROPYLCARBAMOYLBENZYL)HYDRAZINE HYDROCHLORIDE see: XS47250 1-METHYL-2-p-(ISOPROPYLCARBAMYOL)BENZOHYDRAZINE HYDROCHLORIDE see: XS47250 N’-(5-METHYL-3-1SOXAZOLE)SULFANILAMIDE see: WP07000 N’-(5-METHYL-3-ISOXAZOLYL)SULFANILAMIDE see: WP07000 METHYLJODID (German) see: PA94500 METHYLJODIDE (Dutch) see: PA94500 METHYL KETONE see: AL31500 4-METHYLMERCAPTO-3,5-DIMETHYLPHENYL N-METHYLCARBAMATE see: FC57750 2-METHYLMERCAPTO-4-ETHYLAMINO-6-ISOPROPYLAMINO-S-TRIAZINE see: XY91000 2-METHYLMERCAPTO-4-ISOPROPYLAMINO-6-ETHYLAMINO-S-TRIAZINE see: XY91000 4-METHYLMERCAPTO0-3,5-XYLYL METHYLCARBAMATE see: FC57750 METHYL MESYLATE see: PB326250 METHYLMETHACRYLAAT (Dutch) see: 0Z50750 METHYL-METHACRYLAT (German) see: 0Z50750 METHYL METHACRYLATE see: 0250750 METHYL METHANESULFONATE see: PB26250 METHYL METHANESULPHONATE see: PB26250 METHYLMETHANSULFONAT (German) see: PB26250 METHYL METHYLACRYLATE see: 0Z50750 METHYL alpha-METHYLACRYLATE see: 0Z50750 N-METHYL-2'-METHYL-p-AMINOAZOBENZENE see: BY64000 N-METHYL-3-METHYL-p-AMINOAZOBENZENE see: XU79000 N-METHYL-3'-METHYL-p-AMINOAZOBENZENE see: BY63500 N-METHYL-4'-METHYL-p-AMINOAZOBENZENE see: BY64500 10-METHYL-1',9-METHYLENE-1,2-BENZANTHRACENE see: CU10500 1-METHYL-2-(3,4-METHYLENEDIOXYPHENYL)ETHYL OCTYL SULFOXIDE see: DA57750 2-METHYL-4-((2-METHYLPHENYL)AZO)BENZENAMINE see: XU88000 1-((2-METHYL-4-((2-METHYLPHENYL)AZO)PHENYL)AZ0)-2-NAPHTHALENOL see: QL57750 METHYL 2-METHYL-2-PROPENOATE see: 0250750 2-METHYL-2-(METHYLTHIO)PROPIONALDEHYDE-O-(METHYLCARBAMOYL) OXIME see: UE22750 2-METHYL-2-METHYLTHIO-PROPIONALDEHYD-0-(N-METHYL-CARBAMOYL)- OXIM (German) see: UE22750 2-METHYL-2-(METHYLTHIO)PROPIONALDEHYDE O- (METHYLCARBAMOYL)OXIME see: UE22750 3-METHYL-4-MONOMETHYLAMINOAZOBENZENE see: XU79000 3'-METHYL-4-MONOMETHYLAMINOAZOBENZENE see: BY63500 N-METHYL-1-NAFTYL-CARBAMAAT (Dutch) see: FC59500 METHYL NAMATE see: FD35000 5-METHYLNAPHTHO(1,2,3,4-def)CHRYSENE see: QLO3500 6-METHYLNAPHTHO(1,2,3,4-def)CHRYSENE see: QL05250 3-METHYL-2-NAPHTHYLAMINE see: QM40250 3-METHYL-2-NAPHTHYLAMINE, HYDROCHLORIDE see: QM42000 N-METHYL-1-NAPHTHYL-CARBAMAT (German) see: FC59500 N-METHYL-alpha-NAPHTHYLCARBAMATE see: FC59500 N-METHYL-1-NAPHTHYL CARBAMATE see: FC59500 N-METHYL-alpha-NAPHTHYLURETHAN see: FC59500 2-METHYL-1-NITROANTHRAQUINONE see: CB79200 9-METHYL-omega-(p-NITROBENZENEAZO0)-3,4-BENZACRIDINE see: CU41500 4-METHYL-1-((5-NITROFURFURYLIDENE)AMINO-2-IMIDAZOLIDINONE see: NJO7500 2-METHYL-5-NITROIMIDAZOLE-1-ETHANOL see: NI56000 METHYLNITROIMIDAZOLYLMERCAPTOPURINE see: U089250 6-(METHYL-p-NITRO-5-IMIDAZOLYL)-THIOPURINE see: U089250 6-((1-METHYL-4-NITROIMIDAZOL-5-YL)THIO)PURINE see: U089250 6-(1-METHYL-4-NITRO-5-IMIDAZOLYL)THIOPURINE see: U089250 6-(1-METHYL-4-NITROIMIDAZOL-5-YLTHIO)PURINE see: U089250 N-METHYL-N'-NITRO-N-NITROSOGUANIDINE see: MF42000 3-METHYL-4-NITROPYRIDINE 1-OXIDE see: UT57750 1-METHYL-4-NITROQUINOLINE 1-OXIDE see: UZ98500 5-METHYL-4-NITROQUINOLINE 1-OXIDE see: VC10500 6-METHYL-4-NITROQUINOLINE 1-OXIDE see: VC12250 7-METHYL-4-NITROQUINOLINE 1-OXIDE see: VC14000 8-METHYL-4-NITROQUINOLINE 1-OXIDE see: VC15750 1-(4-N-METHYL-N-NITROSAMINOBENZYLIDENE)INDENE see: NK86000 1-(N-METHYL-N-NITROSAMINO)-1-DEOXY-D-GLUCITOL see: LZ43750 2-METHYLNITROSAMINO-2-METHYLPENTANOM(4) (German) see: SA93500 4-(4-N-METHYL-N-NITROSAMINOSTYRYL)QUINOLINE see: VC16500 METHYLNITROSOACETAMID (German) see: AC63000 METHYLNITROSO-ACETAMIDE see: AC63000 N-METHYL-N-NITROSO-N'-ACETYLUREA see: YR70000 1-METHYL-1-NITROSOACETYLUREA see: YR70000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 147 N-METHYL-N-NITROSOALLYLAMINE see: BA70000 2-(N-METHYL-N-NITROSO)AMINOACETONITRILE see: AM09500 1-N-METHYL-N-NITROSOAMINO-1-DESOXY-D-GLUCIT (German) see: LZ43750 alpha-(1-(N-METHYL-N-NITROSOAMINO)ETHYL)BENZYL ALCOHOL see: DP06000 2-(N-METHYL-N-NITROSOAMINO)-1-PHENYL-1-PROPANOL see: DP06000 N-METHYL-N-NITROSOANILINE see: BY57750 N-METHYL-N-NITROSO-N’-(2-BENZOTHIAZOLYL)-HARNSTOFF (German) see: YR90500 N-METHYL-N-NITROSO-N’-(2-BENZOTHIAZOLYL)-UREA see: YR90500 N-METHYL-N-NITROSOBENZYLAMINE see: DP63000 N-METHYL-N-NITROSOBIURET see: EC19250 1-METHYL-1-NITROSOBIURET see: EC19250 N-METHYL-N-NITROSOBUTYLAMINE see: E054250 N-METHYL-N-NITROSOCARBAMIC ACID, ETHYL ESTER see: FC63000 N-METHYL-N-NITROSO-N'-CARBAMOYLUREA see: EC19250 N-METHYL-N-NITROSOCYCLOHEXYLAMINE see: GX15750 1-METHYL-N-NITROSODIETHYLAMINE see: IA34000 N-METHYL-N-NITROSOETHYLAMINE see: KR92000 N-METHYL-N-NITROSOETHYLCARBAMATE see: FC63000 N-METHYL-N-NITROSO-beta-D-GLUCOSYLAMIN (German) see: LZ82250 N-METHYL-N-NITROSO-beta-D-GLUCOSYLAMINE see: LZ82250 METHYLNITROSO-HARNSTOFF (German) see: YT78750 N-METHYL-N-NITROSO-HARNSTOFF (German) see: YT78750 N-METHYL-N-NITROSOHEPTYLAMINE see: MK12600 4-METHYL-4-N-NITROSOMETHYLAMINO)-2-PENTANONE see: SA93500 N-METHYL-N-NITROSONITROGUANIDIN (German) see: MF42000 N-METHYL-N-NITROSO-N'-NITROGUANIDINE see: MF42000 N-METHYL-N-NITROSOPENTYLAMINE see: SC12250 N-METHYL-N-NITROSOPHENETHYLAMINE see: SI07700 N-METHYL-N-NITROSO-4-(PHENYLAZO)ANILINE see: BY58500 METHYL-(4-NITROSOPHENYL)NITROSAMINE see: BX93500 1-METHYL-4-NITROSOPIPERAZINE see: TM17800 2-METHYLNITROSOPIPERIDINE see: TN18000 3-METHYLNITROSOPIPERIDINE see: TN19240 4-METHYLNITROSOPIPERIDINE see: TN19250 METHYL-NITROSOPROPIONSAEUREAMID (German) see: UE45250 METHYLNITROSOPROPIONYLAMIDE see: UE45250 N-METHYL-N-NITROSOUREA see: YT78750 1-METHYL-1-NITROSOUREA see: YT78750 METHYLNITROSOUREE (French) see: YT78750 METHYLNITROSOURETHAN (German) see: FC63000 METHYLNITROSOURETHANE see: FC63000 N-METHYL-N-NITROSO-URETHANE see: FC63000 N-METHYL-N-NITROSOVINYLAMINE see: YZ08750 METHYL OCTADECANOATE see: WI144600 METHYL 9-OCTADECENOATE see: RK08950 METHYLOCTYLDIAZENE 1-OXIDE see: HM29700 METHYL OLEATE see: RK08950 METHYL ORANGE see: CZ17500 METHYL ORANGE see: DB63500 METHYL ORANGE B see: DB63500 METHYL ORANGE SODIUM SALT see: DB63500 4.METHYL-2-OXETANONE see: RQ80500 METHYL OXIRANE see: TZ29750 METHYL 12-0XO0-trans-10-OCTADECENOATE see: RG41000 11-METHYL-1-0X0-1,2,3,4-TETRAHYDROCHRYSENE see: GC20500 METHYL PARATHION see: TGO1750 2-METHYLPHENANTHRO(2,1-d)THIAZOLE see: SF85750 METHYL(2-PHENYLAETHYL)NITROSAMIN (German) see: SI07700 N-METHYL-p-(PHENYLAZO)ANILINE see: BY59500 N-METHYL-4-(PHENYLAZO)-0-ANISIDINE see: BZ70000 1-(2-METHYLPHENYL)AZO0-2-NAPHTHALENAMINE see: QM54000 1-((2-METHYLPHENYL)AZ0)-2-NAPHTHALENAMINE see: QM54000 1-((2-METHYLPHENYL)AZ0)-2-NAPHTHALENOL see: QL54250 1-(2-METHYLPHENYL)AZO0-2-NAPHTHYLAMINE see: QM54000 5-METHYL-7-PHENYL-1:2BENZACRIDINE see: CU41000 1-(0-METHYLPHENYL)-3,3-DIMETHYL-TRIAZEN (German) see: XY13500 1-(m-METHYLPHENYL)-3,3-DIMETHYL-TRIAZENE see: XY13000 1-(o-METHYLPHENYL)-3,3-DIMETHYL-TRIAZENE see: XY13500 2-METHYL-m-PHENYLENEDIAMINE see: XS97500 4-METHYL-m-PHENYLENEDIAMINE see: XS96250 METHYL-PHENYLETHYL-NITROSOMINE see: PF91000 METHYLPHENYLNITROSAMINE see: BY57750 3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE see: UQ96250 3-METHYL-1-PHENYL-5-PYRAZOLONE see: UQ96250 3-METHYL-1-PHENYL-3-(2-SULFOETHYL)TRIAZENE SODIUM SALT see: XY27850 METHYL PHOSPHATE see: T(82250 METHYLPHOSPHORAMIDIC ACID, 4-t-BUTYL-2-CHLOROPHENYL METHYL ESTER see: TB38500 6-alpha-METHYL-4-PREGNENE-3,20-DION-17-alpha-OL ACETATE see: TU50100 2-METHYL-1-PROPANOL see: NP96250 2-METHYLPROPAN-1-0L see: NP96250 2-METHYLPROPYL ALCOHOL see: NP96250 12-METHYL-7-PROPYLBENZ (a) ANTHRACENE see: (X26250 6-(1-METHYL-PROPYL)-2,4-DINITROFENOL (Dutch) see: SJ98000 (6-(1-METHYL-PROPYL)-2,4-DINITRO-FENYL)-3,3-DIMETHYL-ACRYLAAT (Dutch) see: GQ56000 2-(1-METHYLPROPYL)-4,6-DINITROPHENOL see: SJ98000 2-(1-METHYLPROPYL)-4,6-DINITROPHENYL beta, beta-DIMETHACRYLATE see: GQ56000 (6-(1-METHYL-PROPYL)-2,4-DINITRO-PHENYL)-3,3-DIMETHYL-ACRYLAT (German) see: GQ56000 METHYLPROPYLNITROSOAMINE see: UI38500 METHYL-n-PROPYLNITROSAMINE see: UI38500 METHYL PROTOANEMONIN see: LU43750 2-METHYLPYRIDINE-4-AZ0-p-DIMETHYLANILINE see: T)54250 2-METHYLPYRIDINE-1-0OXIDE-4-AZ0-p-DIMETHYLANILINE see: TJ56000 3-METHYLPYRIDINE-1-OXIDE-4-AZ0-p-DIMETHYLANILINE see: TJ57750 (3-(1-METHYL-2-PYRROLIDILE)-PYRIDINE-SULFATE) see: QS96250 L-3-(1-METHYL-2-PYRROLIDYL)PYRIDINE see: QS52500 (-)-3-(1-METHYL-2-PYRROLIDYL)PYRIDINE see: QS52500 2-METHYL-1,4-QUINONE see: DK63000 METHYL RED see: DG89600 METHYLRESERPATE 3,4,5-TRIMETHOXYBENZOIC ACID see: ZG03500 METHYL RESERPATE 3,4,5-TRIMETHOXYBENZOIC ACID ESTER see: Z2G03500 METHYL STEARATE see: WI44600 5-METHYL-3-SULFANILAMIDOISOXAZOLE see: WP07000 5-METHYL-2-SULFANILAMIDO-1,3,4-THIADIAZOLE see: WP08750 METHYL SULFATE see: WS82250 METHYLSULFONAL see: EJ52500 METHYLSULFONIC ACID, ETHYL ESTER see: PB21000 4-(METHYLSULFONYL)-2,6-DINITRO-N,N-DIPROPYLANILINE see: BY62000 METHYLTESTOSTERONE see: BV84000 17-METHYLTESTOSTERONE see: BV84000 delta’-17-METHYLTESTOSTERONE see: BV80000 6-METHYL-1,2,3,4-TETRAHYDROBENZ (a)ANTHRACENE see: CX27000 4-METHYL-1/,2°,3’,4’-TETRAHYDRO-1,2-BENZANTHRACENE see: CX27000 2-METHYL-2-(p-(1,2,3,4-TETRAHYDRO-)NAPHTHYL)PHENOXY)PROPIONIC ACID see: UF61250 alpha-METHYL TETRONIC ACID see: LU47250 N(sup 1)-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-SULFANILAMIDE see: WP08750 6-METHYLTHIOURACIL see: YR08750 4-METHYLTHIO-3,5-DIMETHYLPHENYL METHYLCARBAMATE see: FC57750 2-METHYLTHIO-4-ETHYLAMINO-6-ISOPROPYLAMINO-S-TRIAZINE see: XY91000 METHYLTHIOINOSINE see: VJ19600 METHYLTHIOPHOS see: TGO1750 6-METHYL-2-THI0-2,4-(1H3H)-PYRIMIDINEDIONE see: YR08750 6-(METHYLTHIO)-9-beta-D-RIBOFURANOSYL-9H-PURINE see: VJ19600 METHYLTHIOURACIL see: YR08750 4-METHYL-2-THIOURACIL see: YR08750 6-METHYL-2-THIOURACIL see: YR08750 4-(METHYLTHIO0)-3,5-XYLYL METHYLCARBAMATE see: FC57750 METHYL-p-TOLUENESULFONATE see: XT70000 N-METHYL-p-(m-TOLYLAZO)ANILINE see: BY63500 N-METHYL-p-(o-TOLYLAZO)ANILINE see: BY64000 N-METHYL-p-(p-TOLYLAZO)ANILINE see: BY64500 METHYL TOSYLATE see: XT70000 5-(3-METHYL-1-TRIAZENO)IMIDAZOLE-4-CARBOXAMIDE see: NI40000 2'-METHYL-1,2:4,5:8,9-TRIBENZOPYRENE see: HP57750 METHYL TRICHLORIDE see: FS91000 1-METHYLTRICYCLOQUINAZOLINE see: YD29900 3-METHYLTRICYCLOQUINAZOLINE see: YD29950 4-METHYLTRICYCLOQUINAZOLINE see: YD30000 6-METHYLURACIL see: YR07000 4-METHYLURACIL see: YR08750 N-METHYL URETHAN see: FC26250 METHYLURETHANE see: FC24500 METHYLVINYLNITROSAMIN (German) see: YZ08750 METHYLVINYLNITROSAMINE see: YZ08750 METHYL YELLOW see: BX73500 METHYL ZIMATE see: ZH05250 METHYL ZIRAM see: ZH05250 METICORTEN see: TU43000 3-METIL-BUTANOLO (Italian) see: EL54250 4,4-METILENE-BIS-0-CLOROANILINA (Italian) see: CY10500 0,0-METILEN-BIS(4-CLORO-FENOLO) (Italian) see: SM01750 (6-(1-METIL-EPITL)-2,4-DINITRO-FENIL)-CROTONATO (Italian) see: GQ57750 METILESTER del ACIDO BISDEHIDRODOISYNOLICO (Spanish) see: VS30750 7-METILETER del ACIDO BISDEHIDRODOISYNOLICO (Spanish) see: VS30500 METILETILCHETONE (Italian) see: EL64750 N-METIL-1-NAFTIL-CARBAMMATO (Italian) see: FC59500 (6-(1-METIL-PROPIL)-2,4-DINITRO-FENIL)-3,3-DIMETIL-ACRILATO (Italian) see: GQ56000 6-(1-METIL-PROPIL)-2,4-DINITRO-FENOLO (Italian) see: SJ98000 2-METIL-2-TIOMETIL-PROPIONALDEID-0-(N-METIL-CARBAMOIL)-0SSIMA (Italian) see: UE22750 METILTRIAZOTION see: TE19250 METMERCAPTURON see: FC57750 METOBROMURON see: YS33250 METOKSYCHLOR (Polish) see: KJ36750 METOXON see: FD80500 METRIFONATE see: TA07000 METRIPHONATE see: TA07000 METROGEN RED FORMER KB SOLN see: XU50750 METRON see: TGO1750 METRONIDAZOL see: NI156000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 148 SUSPECTED CARCINOGENS 1976 METRONIDAZOLE see: NI56000 METYLENU CHLOREK (Polish) see: PA80500 METYLOETYLOKETON (Polish) see: EL64750 METYLOPARATION (Polish) see: TGO1750 METYLU BROMEK (Polish) see: PA49000 METYLU CHLOREK (Polish) see: PA63000 METYLU JODEK (Polish) see: PA94500 MEXACARBATE see: FC07000 MEXENE see: ZH05250 MGK 11 see: HP50750 MGK REPELLENT II see: HP50750 MGK REPELLENT 11 see: HP50750 MGK REPELLENT 326 see: US79800 MH see: UR59500 MH 30 see: UR59500 MH-30 see: UR60000 MIA see: AI35000 MIANINE see: XT56500 MICACEOUS IRCN ORE see: OM49000 MICACEOUS IRON OXIDES see: OM49000 MICHLER KETONE see: DJ02500 MICHLER’S BASE see: BY52500 MICHLER’S HYDRIDE see: BY52500 MICHLER’S KETONE see: DJ02500 MICHLER’S METHANE see: BY52500 MICLORETIN see: AB68250 MICOCHLORINE see: AB68250 MICOCLORINA see: AB68250 MICOFUME see: X128000 MICROCETINA see: AB68250 MICROEST see: WJ56000 MICROLYSIN see: PB63000 MICROSETILE ORANGE RA see: CB57400 MICROSETILE YELLOW GR see: AC36500 MICROSUL see: WP08750 MICROTEX LAKE RED CR see: DB55000 MIELEVCIN see: EK17500 MIH see: XS45500 MIH see: XS47250 MIKETHRENE GOLD YELLOW see: HO70300 MIKETON FAST YELLOW G see: AC36500 MIKROFOR N see: XA52500 MILBAM see: ZH05250 MILBAN see: ZH05250 MILDEX see: GQ57750 MILESTROL see: WJ56000 MILK SUGAR see: 0096250 MILLERS FUMIGRAIN see: AT52500 MILPREX see: MF17500 MINERAL NAPHTHA see: CY14000 MINETOIN see: MU10500 MINTESOL see: DEO7000 MINTEZOL see: DEO7000 MIRBANE OIL see: DA64750 MIREX see: PC82250 MIRLON see: RF52500 MISULBAN see: EK17500 MITACIL see: FCO1750 MIT-C see: CNO7000 MITICIDE K-101 see: DB52500 MITIGAN see: DC84000 MITIN FF see: DB50750 MITOMEN see: 1A22750 MITOMIN see: 1A22000 MITOMYCIN see: CNO7000 MITOMYCIN-C see: CNO7000 MITOMYCINUM see: CNO7000 MITOSTAN see: EK17500 MITOTANE see: KH78800 MITOTEN see: 1A22000 MITOXAN see: RP59500 MITOXINE see: 1A21000 MITRAN see: DB52500 MITSUI AURAMINE 0 see: BY36750 QE21500. MITSUI BLUE B BASE see: DD08750 MITSUI BLUE B SALT see: DD08750 MITSUI DIRECT BLUE 2BN see: QJ64000 MITSUI INDIGO CARMINE see: DU30000 MITSU! RHODAMINE BX see: BP36750 QE41000. MIXTURE of p-METHENOLS see: WZ66000 MJ 1992 see: PB05250 MK 56 see: UQ22750 MK 360 see: DE07000 ML 97 see: TC28000 MLT see: WM84000 QE61250. MM see: 0P29750 MMC see: CNO7000 MME see: 0250750 MMH see: MV56000 MMS see: PB26250 MNG see: MF42000 MNNG see: MF42000 MNU see: YT78750 MNU see: FC63000 MNUN see: FC63000 MOBAM see: FB47250 MOBAM PHENOL see: FB47250 MOBENOL see: YS45500 MOBIL MC-A-600 see FB47250 MOCA see: CY10500 MODR FTALOSTANOVA 3G (Czech) see: NR35000 MOHICAN RED A-8008 see: DB55000 MOLASSES ALCOHOL see: KQ463000 MONITOR see: TB49700 MONOACETYL 4-HYDROXYAMINOQUINOLINE see: AL14000 MONOBASIC LEAD ACETATE see: OF87500 MONOBENZONE see: S!77000 MONOBENZYL ETHER HYDROQUINONE see: SJ77000 MONOBENTYL HYDROQUINONE see: SJ77000 MONOBROMOMETHANE see: PA49000 MONOBUTYL ETHER of ETHYLENE GLYCOL see: KI85750 MONOBUTYL GLYCOL ETHER see: KJ85750 MONOCHLOORAZIJNZUUR (Dutch) sce: AF85750 MONOCHLORACETIC ACID see: AF85750 MONOCHLORACETONE see: UC07000 MONOCHLORESSIGSAEURE (German) see: AF85750 MONOCHLORHYDRIN see: TY40250 MONOCHLOROACETIC ACID see: AF85750 MONOCHILOROACETONE see: UC07000 MONOCHLOROETHENE see: KU96250 MONOCHLOROETHYLENE see: KU96250 MONOCHLOROHYDRIN see: TY40250 alpha-MONOCHLOROHYDRIN see: TY40250 MONOCHLOROMETHANE see: PA63000 MONOCITE METHACRYLATE MONOMER see: 0250750 MONOCROTALINE see: UY82250 MONO(N,N-DIMETHYLTRIDECYLAMINE) SALT OF ENDOTHALL see: RN83000 MONO(N,N-DIMETHYLTRIDECYLAMINE) SALT OF 7- OXABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID see: RN83000 MONOAETHKANOLAMIN (German) see: KJ57750 MONOETHANOLAMINE see: KJ57750 MONOETHANOLAMINE SALT OF DICAMBA see: BZ46400 MONOETHANOLAMINE SALT OF 3,6-DICHLORO-0-ANISIC ACID see: BZ46400 MONOFEN see: MV87500 MONOFLUOROTRICHLOROMETHANE see: PB61250 MONOFURACIN see: LT77000 MONOGLYCIDYL ETHER of N-PHENYLDIETHANOLAMINE see: KK79000 MONOHYDROXYBENZENE see: SJ33250 MONOIODOACETIC ACID see: AI35000 MONOIODOMETHANESULFONIC ACID, SODIUM SALT see: PB22500 MONOIODURO DI METILE (Italian) see: PA94500 MONOLITE YELLOW GRA see: AK45800 MONOLITE YELLOW 2GRA see: AK45800 MONOLITE YELLOW GT see: AK45800 MONOLITE YELLOW GTA see: AK45800 MONOLITE YELLOW GTN see: AK45800 MONOLITE YELLOW GTNA see: AK45800 N-MONOMETHYLAMIDE of 0,0-DIMETHYLDITHIOPHOSPHORYLACETIC ACID see: TE17500 4-MONOMETHYLAMINOAZOBENZENE see: BY59500 MONOMETHYL AMMONIUM SALT OF CHLORAMBEN see: BR74500 MONOMETHYLAMMONIUM SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID see: BR74500 N-MONOMETHYL-2-AMINOFLUORENE see: LL56000 MONOMETHYLHYDRAZINE see: MV56000 MONONITROSOPIPERAZINE see: TM24500 MONOPHEN see: MV87500 MONOTEN see: MV87500 MONSANTO see: GO71750 MONTAR see: TQ13500 MONTREL see: TB38500 MONUREX see: YS63000 MONURON see: YS43000 MOPA see: A189600 MORPHOLINE, 2,6-DIMETHYL-N-NITROSO- MW: 144.2 MOLFM: N2-02-C6-H12 SYN: 2,6-DIMETHYLNITROSOMORPHOLINE TXDS: orl-rat TDL0:2250 mg/kg/30WI CNREA8 35,2123,75 TFX:CAR MORPHOLINE, 4,4'-(2-ETHYL-2-NITROTRIMETHYLENE)DI-, mixed with MORPHOLINE,4-(2-NITROBUTYL)-, (1:4) SYN: 4,4'-(2-ETHYL-2-NITROTRIMETHYLENE)DIMORPHOLINE mixed with 4-(2-NITROBUTYL)MORPHOLINE (1:4) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 MORPHOLINE, 4,4°-METHYLENEDI- CAS: 005625901 MW: 186.2 MOLFM: N2-02-C9-H18 SYN: BiS(MORPHOLINO-)METHAN (German) * BISMORPHOLINO METHANE * 4,4-METHYLENEDIMORPHOLINE TXDS: scu-rat TDLo:50 mg/kg TFX:CAR FCTXAV 6,576,68 scu-rat LD50:1000 mg/kg ZEKBAI 71,105,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS QE75250. MORPHOLINE, N-NITROSO- 000059892 SUSPECTED CARCINOGENS 1976 CAS: MW: 116.1 MOLFM: N2-02-C4-H8 SYN: N-NITROSOMORPHOLIN (German) * N-NITROSOMORPHOLINE * 4-NITROSOMORPHOLINE TXDS: orl-rat LD50:282 mg/kg orl-rat TDL0:2800 mg/kg/8WC TFX:NEO ipr-rat LD50: 282 mg/kg scu-rat LD50:170 mg/kg ivn-rat LD50:98 mg/kg ivn-rat TDL0:290 mg/kg/58WI TFX:CAR orl-mus TDLo:150 mg/kg TFX:NEO $CUIOn IDL 1060 maTkg/17Wi FMDZAR 89,251,71 scu-ham LD50:490 mg/kg ZEKBAI 81,251,74 STATUS: CURRENTLY TESTED BY CNI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 NATWAY 48,134,61 CNREAB 34,2283,74 BJIMAG 19,276,62 ZEKBAI 80,17,73 ZEKBAI 69,103,67 ZEKBAI 69,103,67 ZEKBAI 66,303,64 QE94800. MORPHOLINE mixed with SODIUM NITRITE (1:20) SYN: SODIUM NITRITE mixed with MORPHOLINE (20:1) TXDS: oryo) J0lou3 gm/kg/33WC FCTXAV 11,819,73 MORKIT see: CB47250 levo-5-(MORPHOLINOMETHYL)-3-((5-NITROFURFURYLIDENE)AMINO)-2- OXAZOLIDINONE HYDROCHLORIDE see: RQ36400 2-(MORPHOLINOTHIO)BENZOTHIAZOLE see: DL59500 MORPHOLINYLMERCAPTOBENZOTHIAZOLE see: DL59500 2-(4-MORPHOLINYLTHIO)BENZOTHIAZOLE see: DL59500 MORZID see: $S726250 MOS-708 see: FB47250 MOTOR BENZOL see: CY14000 MOTH BALLS see: QJ05250 MOTH FLAKES see: QJ05250 MOTIORANGE R see: QL49000 MOTIROT 6 see: QL58500 MOTIROT 2R see: QK42500 MOTOX see: XW52500 MOXIE see: KJ36750 MP see: U098000 6 MP see: U098000 MPA see: TU50100 MPN see: UI38500 MPP see: TF96250 MS 53 see: WP07000 MS-BENZANTHRONE see: CX50750 MTIC see: NI40000 MTU see: YR08750 MTX see: MA12250 MURABBA see: DU30000 MURACIL see: YR08750 MURBETOL see: RN82250 MURFOS see: TF45500 MUSCATOX see: GN63000 MUSCULARON see: NO81950 MUSTARD GAS see: WQ09000 MUSTARD, SULFUR see: WQ09000 MUSTARGEN see: IA17500 MUSTARGEN HYDROCHLORIDE see: 1A21000 MUSTINE see: 1A17500 MUSTINE HYDROCHLOR see: IA21000 MUSTINE HYDROCHLORIDE see: 1A21000 MUSTRON see: 1A22000 MUSTRON see: 1A22750 MUTAGEN see: IA17500 MUTAMYCIN(MITOMYCIN for INJECTION) see: CNO7000 MVNA see: YZ08750 MYCINOL see: AB68250 MYCOIN see: LV26250 MYCOIN C see: LV26250 MYCOIN C3 see: LV26250 MYCOINE C3 see: LV26250 MYELOBROMOL see: 0P28000 MYELOLEUKON see: EK17500 MYELOSAN see: EK17500 MYELOTRAST see: PB22500 MYLAR see: TQ79000 MYLERAN see: EK17500 MYLONE see: XI128000 MYRISTOYLETHYLENEIMINE see: CM81000 MYR) 45 see: TQ54000 MYTOMYCIN see: CNO7000 N 521 see: XI128000 NA see: QM21000 NA-22 see: NI96250 N-1544A see: MV87500 NABAC see: SM07000 NABOLIN see: BV84000 NACARAT see: QK19250 NACARAT A-CE see: QK19250 NACARAT A EXPORT see: QK19250 NACARAT EXTRA PURE A see: QK19250 NACELAN FAST YELLOW CG see: AC36500 NA-22.D see: NI196250 Qi83000. Qi94000. QJ05250. @J20000. QJ24500. QJ34000. QJ34400. QJ36750. 149 NAFENOPIN see: UF61250 NAFTALEN (Polish) see: QJ05250 beta-NAFTILAMINA (Italian) see: QM21000 1-NAFTILAMINA (Spanish) see: QM14000 1-NAFTIL-TIOUREA (Italian) see: YT92750 alpha-NAFTYLAMIN (Czech) see: QM 14000 beta-NAFTYLAMIN (Czech) see: QM21000 1-NAFTYLAMINE (Dutch) see: QM14000 2-NAFTYLAMINE (Dutch) see: QM21000 alpha-NAFTYL-N-METHYLKARBAMAT (Czech) see: FC59500 1-NAFTYLTHIOUREUM (Dutch) see: YT92750 NAKO GREY GB see: ST35500 NAKO TMT see: XS96250 NALCON 243 see: X128000 NALED see: TB94500 5-NAN see: AB10600 NANKAI ACID ORANGE | see: DB70850 NAPHTAMINE BLUE 2B see: QJ64000 NAPHTAMINE BLUE 2B see: QJ64750 2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)-1,4,440,5,50,6,11,12a- OCTAHYDRO-3,5,6,10,12,12a- HEXAHYDROXY-6-METHYL-1,11-DIOXO-, mixed with SODIUM NITRITE (1:1) SYN: OXYTETRACYCLINE mixed with SODIUM NITRITE (1:1) * SODIUM NITRITE mixed with OXYTETRACYCLINE (1:1) TXDS: orl-rat TDLo:60 gm/kg/60WI JCNAW 16,211,75 TFX:NEO NAPHTH(1,2-k)ACEPHENANTHRYLENE, 4,5-DIHYDRO- MW: 304.4 MOLFM: C24-H16 SYN: PHENANTHRA-ACENAPHTHENE TXDS: skn-mus TDLo:720 mg/kg/30WI TFX:NEO NAPHTAMINE BLUE 3BX see: QJ64750 alpha-NAPHTHACRIDINE see: CU29750 2-NAPHTHALENAMINE see: QM21000 NAPHTHALENE CAS: 000091203 SYN: MOTH BALLS * PRLBA4 117,318,35 MW: 128.1 MOLFM: C10-H8 MOTH FLAKES ~*~ NAFTALEN (Polish) * NAPHTHALIN ~~ * NAPHTHALINE * NAPHTHENE * TAR CAMPHOR * WHITE TAR TXDS: orl-chd LDLo:100 mg/kg 28ZRAQ -,228,60 orl-rat LD50:1780 mg/kg scu-rat TDL0:3500 mg/kg/98DI TFX:NEO ipr-mus LDLo:150 mg/kg AQUATIC TOXICITY: RATING: TLm96:10-1 BIOFX* 16-4/70 APAVAY 329,141,56 NTIS** AD691-490 WQCHM* 3,-,74 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 10 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT NAPHTHALENE, CHLORINATED SYN: CHLORINATED NAPHTHALENE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT NAPHTHALENE, 1-CHLORO-2,4-DINITRO- CAS: 002401856 MW: 252.6 MOLFM: N2-04-CI-C10-H5 SYN: 1-CHLORO-2,4-DINITRONAPHTHALENE ~*~ 2,4-DINITRO-1- CHLORO-NAPHTHALENE TXDS: orl-rat TDLo:27 gm/kg/30D! TFX:CAR CNREA8 28,924,68 unk-mam LD50:250 mg/kg 30ZDA9 -,81,71 1,5-NAPHTHALENEDIAMINE CAS: 002243621 MW: 158.2 MOLFM: N2-C10-H10 SYN: 1,5-DIAMINONAPHTHALENE ~~ * 1,5-NAPHTHYLENEDIAMINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 NAPHTHALENE-1,2-DICARBOXYIC ACID, 1,2,3,4-TETRAHYDRO-3-METHYL- 6,7-METHYLENEDIOXY-,DIPROPYL ESTER MW: 362.4 MOLFM: 06-C20-H26 SYN: DI-n-PROPYL MALEATE-ISOSAFROLE CONDENSATE * PROPYL 6,7-METHYLENEDIOXY-3-METHYL-1,2,3,4- TETRAHYDRONAPHTHALENE ~*~ PROPYL ISOME TXDS: orl-rat LD50:1500 mg/kg GUCHAZ 6,435,73 scu-mus TDLo:1000 mg/kg TFX:CAR NTIS** PB223-159 NAPHTHALENE, 1,2-DICHLORO-3-NITRO- CAS: 006240557 MW: 242.0 MOLFM: N-02-CI2-C10-H5 SYN: 1,2-DICHLORO-3-NITRONAPHTHALENE TXDS: orl-rat TDLo:13 gm/kg/52WI TFX:NEO 1-NAPHTHALENAZO-2',4'-DIAMINOBENZENE see: ST29000 NAPHTHALENE, 2-(4-DIMETHYLAMINOPHENYLAZO)- see: BX70050 FEREAC 37,23540,74 Dl-n- INCIAM 41,985,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 150 SUSPECTED CARCINOGENS 1976 QJ64000. 2,7-NAPHTHALENEDISULFONIC ACID, 3,3'-((4,4'-BIPHENYLYLENE)BIS(AZO))- QJ64750. 2,7-NAPHTHALENEDISULFONIC ACID, 3,3'-((3,3'-DIMETHYL-4,4'- BIS(5-AMINO-4-HYDROXY-, TETRASODIUM SALT BIPHENYLYLENE)-BIS(AZ0))BIS(5-AMINO-4-HYDROXY-, TETRASODIUM CAS: 002602462 MW: 936.8 MOLFM: N6-014-54-C32-H24 SALT 4Na CAS: 000072571 MW: 964.8 MOLFM: N6-014-54-C34-H28 SYN: AIREDALE BLUE 2BD * AIZEN DIRECT BLUE 2BH * .4Na AMANIL BLUE 2BX * ATLANTIC BLUE 2B * ATUL SYN: AMANIL SKY BLUE * AMANIL SKY BLUE R * DIRECT BLUE 2B. * AZOCARD BLUE 2B * AMIDINE BLUE 4B * AZIDINBLAU 3B * AZIDINE AZOMINE BLUE 2B * BELAMINE BLUE 2B * BLUE 38 * AZURRO DIRETTO 3B * BENCIDAL BENCIDAL BLUE 2B * BENZANIL BLUE 2B * BLUE 38 * BENZAMINBLAU 3B * BENZAMINE BENZO BLUE BBA-CF * BENZO BLUE BBN-CF * BLUE * BENZAMINE BLUE 3B * BENZANIL BLUE BENZO BLUE GS * BLUE 2B * BLUE 2B SALT * 3BN * BENZANIL BLUE R * BENZOBLAU 3B * BRASILAMINA BLUE 2B * CALCOMINE BLUE 2B * BENZO BLUE * BENZO BLUE 38 * BENZO BLUE CHLORAMINE BLUE 2B * CHLORAZOL BLUE B * 3BS * BLEU DIAMINE * BLEU DIAZOLE N 3B * CHLORAZOL BLUE BP * CHROME LEATHER BLUE 2B BLEU DIRECTE 3B * BLEUE DIRETTO 3B * BLEU * Cl. 22610 * C.I. DIRECT BLUE 6, TETRASODIUM TRYPANE N * BLUE 38 * BLUE EMB * SALT * CRESOTINE BLUE 2B * DIACOTTON BLUE BRASILAMINA BLUE 3B * BRASILAZINA BLUE 38 * BB * DIAMINE BLUE 2B * DIAMINE BLUE BB * CENTRALINE BLUE 3B * CHLORAMIBLAU 3B * DIAPHTAMINE BLUE BB * DIAZINE BLUE 2B * CHLORAMINE BLUE * CHLORAMINE BLUE 3B * DIAZOL BLUE 2B * DIPHENYL BLUE 2B * CHLORAZOL BLUE 3B * CHROME LEATHER BLUE 3B DIPHENYL BLUE KF * DIPHENYL BLUE M2B * * Cl. 23850 * C.I. DIRECT BLUE 14 * C.L DIRECT BLUE A * DIRECT BLUE 2B * DIRECT DIRECT BLUE 14, TETRASODIUM SALT * CONGOBLAU BLUE BB * DIRECT BLUE GS * DIRECT BLUE K 38 * CONGO BLUE * CONGO BLUE 3B * * ENIANIL BLUE 2BN * FENAMIN BLUE 2B * CRESOTINE BLUE 38 * DIAMINBLAU 38 * TIXANOL BLUE 2B * HISPAMIN BLUE 2B * INDIGO DIAMINEBLUE * DIAMINE BLUE 38 * DIANILBLAU BLUE 2B * KAYAKU DIRECT * MITSUI DIRECT * DIANILBLAU H3G * DIANIL BLUE * DIANIL BLUE 2BN * NAPHTAMINE BLUE 2B * NIAGARA BLUE H3G * DIAPHTAMINE BLUE TH * DIAZINE BLUE 2B * NIPPON BLUE BB * PARAMINE BLUE BLUE 3B * DIAZOL BLUE 3B * DIPHENYL BLUE 3B 2B * PHENAMINE BLUE BB * PHENO BLUE 2B * * DIRECTBLAU 3B * DIRECT BLUE 38 * PONTAMINE BLUE BB * SODIUM DIPHENYL-4,4"-BIS- DIRECT BLUE 3BX * DIRECT BLUE D3B * DIRECT AZ0-2 -8 -AMINO-1 -NAPHTHOL-3 ,6 -DISULPHONATE * BLUE FFN * DIRECT BLUE H3G * DIRECT BLUE TERTRODIRECT BLUE 2B * VONDACEL BLUE 2B M3B * DIRECTAKOL BLUE 3BL * HISPAMIN BLUE TXDS: scu-rat TDLo:50 mg/kg/(8.5) preg) BIJOAK 91,14p,64 3BX * NAPHTAMINE BLUE 2B * NAPHTAMINE TFX:TER BLUE 3BX * NAPHTHAMINBLAU 3BX * scu-rat TDLo:750 mg/kg/27WI BJEPAS 38,291,57 NAPHTHAMINE BLUE 3BX * NAPHTHYLAMINE BLUE TFX:CAR * NIAGARA BLUE * NIAGARA BLUE 3B * ORION par-rat TDLo:150 mg/kg/(9D preg) ADTEAS 1,131,66 BLUE 3B * PARAMINE BLUE 3B * PARKIBLEU * TFX:TER PARKIPAN ~~ * PONTAMINE BLUE 3BX * PYRAZOL QJ64400. 1,3-NAPHTHALENEDISULFONIC ACID, 6,6'-((3,3-DIMETHYL(1,1-BIPHENYL)- BLUE 38 * PYROTROPBLAU * RENOLBLAU 3B * 4,4'-DIYL)BIS(AZ0))-BIS (4-AMINO-5-HYDROXY)-, TETRASODIUM SALT SODIUM DITOLYLDISAZOBIS-8-AMINO-1-NAPHTHOL-3,6- CAS: 000314316 MW: 960.8 MOLFM: N6-014-54-C34-H24 DISULFONATE * SODIUM DITOLYLDISAZOBIS-8-AMINO-1- .4Na NAPHTHOL-3,6-DISULPHONATE ~~ * TRIANOL DIRECT BLUE SYN: 4,4-BIS(1-AMINO-8-HYDROXY-2,4-DISULFO-7-NAPHTHYLAZO0)-3,3"- 38 * TRIAZOLBLAU 3BX * TRIPAN BLUE * BITOLYL, TETRASODIUM SALT * 4,4'-BIS(7-(1-AMINO-8- TRYPANBLAU (German) * TRYPAN BLUE * TRYPAN HYDROXY-2,4-DISULFO)NAPHTHYLAZ0)-3,3"-BITOLYL, BLUE BPC * TRYPAN BLUE SODIUM SALT * TETRASODIUM SALT * 4,4"-BIS(1-AMINO-8-HYDROXY- TRYPANE BLUE 2,4-DISULPHO-7-NAPHTHYLAZO0)-3,3-BITOLYL, TETRASODIUM TXDS: ipr-rat TDLo:140 mg/kg/(8D preg) JEEMAF 15,281,66 SALT * 4,4-BIS(7-(1-AMINO-8-HYDROXY-2,4- TFX:TER DISULPHO)NAPHTHYLAZO)-3,3"-BITOLYL, TETRASODIUM SALT ipr-rat LDL0:300 mg/kg PSEBAA 31,825,34 * CHLORAZOL SKY BLUE FF * C.I. 23860 * ipr-rat TDL0o:600 mg/kg/23DI FZPAAZ 69,357,58 C.I. DIRECT BLUE 53, TETRASODIUM SALT * DIAMINE TFX:CAR SKY BLUE FF * DIAZOBLEU * DIAZOL PURE BLUE scu-rat LDL0:300 mg/kg PSEBAA 31,825,34 BF * DYE EVANS BLUE * EVABLIN * EVANS scu-rat TDLo:825 mg/kg/65WI LAINAW 12,1221,63 BLUE * EVANS BLUE DYE * EVANS BLUE, SODIUM TFX:CAR SALT * GEIGY-BLAU 536 * GEIGY BLUE 536, MED scu-rat TDLo:50 mg/kg/(8.5D preg) JEEMAF 11,175,63 TXDS: scu-rat TDLo:150 mg/kg/(7-9D preg) ANREAK 123,313,55 TFX:TER TFX:TER ivn-rat LDLo:300 mg/kg PSEBAA 31,825,34 par-rat TDLo:100 mg/(7.5D preg) ADTEAS 1,131,66 ipr-mus LDL0:350 mg/kg PSEBAA 31,825,34 TFX:TER scu-mus LD50:267 mg/kg APEPA2 267,31,70 REVIEW: CARCINOGENIC IARC** 8,151,75 scu-mus TDLo:25 mg/kg(8D preg) APEPA2 267,31,70 DETERMINATION:ANIMAL TFX:TER POSITIVE ivn-mus LDLo:100 mg/kg PSEBAA 31,825,34 ipr-rbt LDL0:400 mg/kg PSEBAA 31,825,34 ivn-rbt LDLo:100 mg/kg PSEBAA 31,825,34 ipr-gpg LDL0:250 mg/kg PSEBAA 31,825,34 scu-gpg LDL0:300 mg/kg PSEBAA 31,825,34 scu-gpg TDLo:40 mg/kg/(11D preg) ANREAK 141,173,61 TFX:TER REVIEW: CARCINOGENIC IARC** 8,267,75 DETERMINATION:ANIMAL POSITIVE UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS QJ65000. 1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-(PHENYLAZO)-, SUSPECTED CARCINOGENS 1976 151 QJ65300. 1,3-NAPHTHALENEDISULFONIC ACID, 7-HYDROXY-8-((4-SULFO-1- DISODIUM SALT NAPHTHYL)AZO)- TETRASODIUM SALT. CAS: 001936158 MW: 4523 MOLFM: N2-07-52-C16-H10 CAS: 002611827 MW: 607.5 MOF: N2-010-53-C20-H14 .2Na .3Na SYN: ACIDAL FAST ORANGE * ACID FAST ORANGE EGG * SYN: ACIDAL BRIGHT PONCEAU 3R * ACID BRILLIANT SCARLET ACID FAST ORANGE G * ACID LEATHER ORANGE KG 3R * ACID PONCEAU 4R * ACID RED 18 * * ACID LEATHER ORANGE PGW * ACID LIGHT ACID SCARLET 3R * ACID SCARLET 4R * ACID ORANGE G * ACID LIGHT ORANGE J * ACID SCARLET 3RZ * ACILAN SCARLET V3R * AIZEN LIGHT ORANGE JA EXPORT ~~ * ACID LIGHT ORANGE SX BRILLIANT SCARLET 3RH * ATUL ACID SCARLET 3R * ACID ORANGE 10 * ACID ORANGE G * ACID * ATUL SCARLET F * BRILLIANT PONCEAU 3R * ORANGE 2G * ACID ORANGE GG * ACILAN BRILLIANT PONCEAU 4R * BRILLIANT PONCEAU 5R * ORANGE GX * APOCID ORANGE 26 * ATUL ACID BRILLIANT PONCEAU 4RC ~~ * BRILLIANT PONCEAU 4RC CRYSTAL ORANGE G * BRASILAN ORANGE 26 * SPECIALLY PURE * BRILLIANT PONCEAU 3RF * BUCACID FAST ORANGE G * CALCOCID FAST LIGHT BRILLIANT SCARLET ~*~ BRILLIANT SCARLET 3R * ORANGE 2G * CERTICOL ORANGE GS * CETIL BRILLIANT SCARLET 4R * BUCACID BRILLIANT SCARLET LIGHT ORANGE GG * C.I. 16230 * C.l.-ACID 3R * CALCOCID BRILLIANT SCARLET 3RN * ORANGE 10 * C.I. ACID ORANGE 10, DISODIUM SALT CERTICOL PONCEAU 4RS ~*~ CILEFA PONCEAU 4R * * C.|. FOOD ORANGE 4 * COLACID ORANGE G * COCCINE * COCCIN RED * COCHINEAL RED A * CRYSTAL ORANGE 2G * ENIACID LIGHT ORANGE G COCHINEAL RED A SPECIALLY PURE * COCHINEAL * ERIO FAST ORANGE AS * FAST LIGHT ORANGE RED 4R ~*~ COLACID PONCEAU 4R ~*~ C.I. 16255 GA * FAST LIGHT ORANGE GA-CF * FAST * Cl. ACID RED 18 * C.I. ACID RED 18, ORANGE G * HEXACOL ORANGE GG CRYSTALS * TRISODIUM SALT ~~ * CI. FOOD RED 7 ~*~ CUROL HIDACID FAST ORANGE G * HIDACID FAST ORANGE BRIGHT RED 4R * DAISHIKI BRILLIANT SCARLET 3R 2G * HISPACID FAST ORANGE 2G * 7-HYDROXY-8- * EDICOL SUPRA PONCEAU 4R ~*~ EUROCERT (PHENYLAZO0)-1,3-NAPHTHALENEDISULFONIC ACID, DISODIUM COCHINEAL RED A * FENAZO SCARLET 3R * SALT * 7-HYDROXY-8-(PHENYLAZO)-1,3- FOOD RED 6 * FOOD RED 7 * HD PONCEAU 4R NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT * * HD PONCEAU 4R SUPRA * HEXACOL PONCEAU 4R JAVA ORANGE 2G * KITON FAST ORANGE G * * HIDACID FAST SCARLET 3R * HISPACID INK ORANGE JSN * INTRACID FAST ORANGE G * BRILLIANT SCARLET 3RF ~~ * JAVA SCARLET 3R * NAPHTHALENE FAST ORANGE 2G * NAPHTHALENE KAYAKU ACID BRILLIANT SCARLET 3R * KAYAKU FAST ORANGE 2GS * NEKLACID FAST LIGHT ORANGE FOOD COLOUR RED NO. 102 KITON SCARLET 4R * GG * NEKLACID FAST ORANGE 2G * 1370 KOCHINEAL RED A FOR FOOD * NAPHTHALENE INK ORANGE * ORANGE BPC * ORANGE G * SCARLET 4R * NAPHTHALENE SCARLET 4R * ORANGE 2G * ORANGE G (BIOLOGICAL STAIN) * NAPHTHALENE SCARLET 4RS NEKLACID RED 3R * ORANGE G BPC * ORANGE G DYE * ORANGE GG NEKLACID RED 4R ~~ * NEW COCCIN * NEW * ORANGE G (INDICATOR) * ORANGE GMP * 1- COCCINE * NEW COCCINE EXTRA CONC. A EXPORT REVIEW: PHENYLAZO-2-NAPHTHOL-6,8-DISULFONIC ACID, DISODIUM SALT ~~ * 1-PHENYLAZO-2-NAPHTHOL-6,8-DISULPHONIC ACID, DISODIUM SALT * SOLAR LIGHT ORANGE GX * STANDACOL ORANGE G * STRAIGHT ORANGE G PONCEAU 4R ALUMINUM LAKE PONCEAU 4RE.FQ * PONCEAU 4RF * PONCEAU 4RT * PONTACYL SCARLET RR * PURPLE RED * * NEW COCCINE EXTRA PURE A * PONCEAU 4R ~ * PONCEAU 4RE ~ * SULFACID LIGHT ORANGE J * TERTRACID LIGHT RAKUTO BRILLIANT SCARLET 3R * 1578 RED ~~ ORANGE G * UNITERTRACID LIGHT ORANGE G * SAN-El BRILLIANT SCARLET 3R * STRAWBERRY RED A VENDACID LIGHT ORANGE 26 * WOOL ORANGE G * GEIGY ~*~ SUGAI BRILLIANT SCARLET 3R * 1.(4. WOOL ORANGE 2G * XYLENE FAST ORANGE G SULPHO-1-NAPHTHYLAZO0)-2-NAPHTHOL-6,8-DISULPHONIC CARCINOGENIC |ARC** 8,181,75 ACID, TRISODIUM SALT * SYMULON ACID BRILLIANT D.TERMINATION: INDEFINITE SCARLET 3R TXDS: orl-rat TDLo:524 gm/kg/74WC TFX:CAR ipr-rat LD50:600 mg/kg ivn-rat LD50:100 mg/kg ipr-mus LD50:1600 mg/kg UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS TAKAOKA BRILLIANT SCARLET 3R * VICTORIA SCARLET 3R * VICTORIA SCARLET RED VPITAR 29(5),61,70 FCTXAV 5,187,67 DFSGAS8 6,-,57 FCTXAV 5,187.67 152 SUSPECTED CARCINOGENS 1976 QJ65500. 2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-((4-SULFO-1- QJ66500. 2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-((2,4,5- NAPHTHYL)AZO)-, TRISODIUM SALT TRIMETHYLPHENYL)AZO)-, DISODIUM SALT CAS: 000915673 MW: 604.4 MOLY: N2-010-S3-C20-H11 CAS: 003564098 MW: 494.4 MOLFM: N2-07-S2-C19-H16 .3Na .2Na SYN: ACETACID RED 2BR * ACID AMARANTH * ACID SYN: AF. RED NO. 1 * Cl. 16155 * CI FOOD RED 6 * AMARANTH | ~*~ ACID AMARANTH N * ACID C.I. FOOD RED 6, DISODIUM SALT * DISODIUM 3- LEATHER RED 12BW * ACID LEATHER RUBINE § * HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZO0)-2,7- ACILAN RED SE * AIZEN AMARANTH * AMACID NAPHTHALENEDISULFONATE * DISODIUM 3-HYDROXY-4- AMARANTH ~~ * AMARANTH * AMARANTH A * ((2,4,5-TRIMETHYLPHENYL)AZO)-2,7-NAPHTHALENEDISULFONIC AMARANTH B * AMARANTH BPC * AMARANTHE ACID * DISODIUM 3-HYDROXY-4-((2,4,5- * AMARANTHE USP (biological stain) * AMARANTH TRIMETHYLPHENYL)AZO0)-2,7-NAPHTHALENEDISULPHONATE EXTRA * AMARANTH LAKE * AMARANTH § * * DISODIUM 3-HYDROXY-4-((2,4,5-TRIMETHYLPHENYL)AZO)- AMARANTH § SPECIALLY PURE ~*~ AMARANTH USP * 2,7-NAPHTHALENEDISULPHONIC ACID * DOLKWAL AMARANTH WD * AZO RED R * AZO RUBINE § PONCEAU 3R * EXT. D and C RED No. 15 * FD * AZO RUBINE SF * AZO RUBINE S.FQ * and C RED No. 1 * 3-HYDROXY-4-((2,4,5- AZORUBIN S * AZO RUBY S * BORDEAUX * TRIMETHYLPHENYL)AZO0)-2,7-NAPHTHALENEDISULPHONIC BORDEAUX S * BORDEAUX S EXTRA CONC. A.EXPORT ACID, DISODIUM SALT * 3-HYDROXY-4((2,4,5- * BORDEAUX S EXTRA PURE A * CALCOCID TRIMETHYLPHENYL)AZO0)-2,7-NAPHTHALENEDISULFONIC ACID, AMARANTH ~~ * CANACERT AMARANTH * CERTICOL DISODIUM SALT * MAPLE PONCEAU 3R * AMARANTH § * Cl. 16185 * C.I. ACID RED 27 PONCEAU 3R * PONCEAU RN * PONCEAU 3R * CI. ACID RED 27, TRISODIUM SALT * C.l. FOOD LAKE * PONCEAU-3RN * PONCEAU 3R SODIUM RED 9 * CILEFA RUBINE 2B * DAISHIKI SALT * SODIUM CUMENEAZO-beta-NAPHTHOL AMARANTH * DOLKWAL AMARANTH * DYE FDC DISULFONATE * SODIUM CUMENEAZO-beta-NAPHTHOL RED 2 * EDICOL AMARANTH * EDICOL SUPRA DISULPHONATE ~~ * USACERT RED No. 1 AMARANTH A * EUROCERT AMARANTH * FAST TXDS: orl-rat TDLo:730 gm/kg/2YC TXAPA9 5,105,63 RED * FD AND C RED NO. 2 * FD AND C RED TFX:CAR NO. 2-ALUMINIUM LAKE * FOOD RED 2 * FRUIT orl-mus TDL0:1900 gm/kg/68WC TXAPA9 5,105,63 RED A GEIGY * HD AMARANTH B * HD TFX:CAR AMARANTH SUPRA ~*~ HEXACERT RED NO. 2 * imp-mus TDL0:80 mg/kg TFX:NEO BJCAAI 17,127,63 HEXACOL AMARANTH B EXTRA * HIDACID AMARANTH REVIEW: CARCINOGENIC IARC** 8,199,75 * HISPACID RED AM * 2-HYDROXY-1,1" DETERMINATION:ANIMAL AZONAPHTHALENE-3,6,4'-TRISULFONIC ACID TRISODIUM POSITIVE SALT ~~ * 3-HYDROXY-4-((4-SULFO-1-NAPHTHALENYL)AZO)- STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW 2,7-NAPHTHLENEDISULFONIC ACID, TRISODIUM SALT * (CARCINOGENESIS) 3-HYDROXY-4-((4-SULFO-1-NAPHTHYL)AZ0)-2,7- NAPHTHALENEDISULFONIC ACID, TRISODIUM SALT * 3- HYDROXY-4-((4-SULPHO-1-NAPHTHALENYL)AZ0)-2,7- NAPHTHALENEDISULPHONIC ACID, TRISODIUM SALT * 3-HYDROXY-4-((4-SULPHO-1-NAPHTHYL)AZ0)-2,7- NAPHTHALENEDISULPHONIC ACID, TRISODIUM SALT * JAVA AMARANTH ~*~ KAYAKU AMARANTH * KAYAKU FOOD COLOUR RED NO. 2 * KCA FOODCOL AMARANTH A * KITON RUBINE S * LISSAMINE AMARANTH AC * L-RED 3 * MAPLE AMARANTH * NAPHTHOL RED B * NAPHTHOL RED C * NAPHTHOL RED LZS * NAPHTHOL RED 0 * NAPHTHOL RED S * NAPHTHOL RED S CONC. SPECIALLY PURE ~~ * NAPHTHOL RED SI * NAPHTHOL RED S SPECIALLY PURE * NEKLACID RED A * RAKUTO AMARANTH * RASPBERRY RED for JELLIES * 1302 RED * 1508 RED * RED DYE NO. 2 * RED NO. 2 * SAN-El AMARANTH * S-AZO RUBINE ~*~ SHIKISO AMARANTH * SOLAR RED O * 1-(4-SULFO-1-NAPHTHYLAZO)-2-NAPHTHOL-3,6- DISULFONIC ACID TRISODIUM SALT * 1-(4-SULPHO-1- NAPHTHYLAZO0)-2-NAPHTHOL-3,6-DISULPHONIC ACID, TRISODIUM SALT * TAKAOKA AMARANTH * TERTRACID RED A * TOYO AMARANTH * TRISODIUM SALT of 1-(4-SULFO-1-NAPHTHYLAZO)-2- NAPHTHOL-3,6-DISULFONIC ACID * TRISODIUM SALT of 1-(4-SULPHO-1-NAPHTHYLAZO)-2-NAPHTHOL-3,6-DISULPHONIC ACID * USACERT RED NO. 2 * VICTORIA RUBINE 0 * VICTORIA RUBINE O for FOOD * WHORTLEBERRY RED * WOOL BORDEAUX 6RK * WOOL RED * WOOL RED 40F TXDS: orl-rat TDL0:1500 ug/kg/(preg) VPITAR 29,66,70 TFX:TER orl-rat TDLo:172 gm/kg/26WC VPITAR 29(5),61,70 TFX:CAR ipr-rat LD50:1000 mg/kg DFSGAS8 6,-,57 ivn-rat LD50:1000 mg/kg DFSGAS8 6,-,57 REVIEW: CARCINOGENIC IARC** 8,41,75 DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 QJ68250. 2,7-NAPHTHALENEDISULFONIC ACID, 3-HYDROXY-4-(2,4-XYLYLAZO)-, DISODIUM SALT CAS: 003761533 MW: 480.4 MOLE: N2-07-S2-C18-H14 .2Na SYN: ACETACID RED J * ACIDAL PONCEAU G * ACID LEATHER RED KPR ~*~ ACID LEATHER RED P2R * ACID LEATHER SCARLET IRW * ACID PONCEAU R * ACID PONCEAU 2RL * ACID PONCEAU SPECIAL * ACID RED 26 * ACID SCARLET * ACID SCARLET 2B * ACID SCARLET 2BN * ACID SCARLET 2R * ACID SCARLET 2R FOR LAKES * ACID SCARLET 2R FOR LAKES BLUISH * ACID SCARLET 2RL * ACID SCARLET 2RN ~~ * ACILAN PONCEAU RRL * AHCOCID FAST SCARLET R * AIZEN PONCEAU RH * AMACID LAKE SCARLET 2R * AMACID SCARLET 2R * BRILLIANT PONCEAU G * CALCOCID 2RIL * CALCOCID SCARLET 2R * CALCOCID SCARLET 2RIL * CALCOLAKE SCARLET 2R * CERTICOL PONCEAU MXS * Cl. 16150 * CI. ACID RED 26 * C.I. ACID RED 26, DISODIUM SALT * C.I. FOOD RED 5 * COLACID PONCEAU SPECIAL * COMACID SCARLET 2R * D&C RED NO.5 * 4-(2,4-DIMETHYLPHENYL)AZO)-3- HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT * 4-((2,4-DIMETHYLPHENYL)AZO0)-3-HYDROXY-2,7- NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT * DISODIUM (2,4-DIMETHYLPHENYLAZO0)-2- HYDROXYNAPHTHALENE-3,6-DISULFONATE * DISODIUM (2,4-DIMETHYLPHENYLAZ0)-2-HYDROXYNAPHTHALENE-3,6- DISULPHONATE ~~ * DISODIUM SALT OF 1-(2,4- XYLYLAZO)-2-NAPHTHOL-3,6-DISULFONIC ACID * DISODIUM SALT OF 1-(2,4-XYLYLAZO)-2-NAPHTHOL-3,6- DISULPHONIC ACID * EDICOL PONCEAU RS * EDICOL SUPRA PONDEAU R * FENAZO SCARLET 2R * HEXACOL PONCEAU MX * HEXACOL PONCEAU 2R * HIDACID SCARLET 2R * HISPACID PONCEAU R * 3-HYDROXY-4-(2,4-XYLYLAZ0)-3,7- NAPHTHALENEDISULFONIC ACID, DISODIUM SALT * 3- HYDROXY-4-(2,4-XYLYLAZO0)-3,7-NAPHTHALENEDISULPHONIC ACID, DISODIUM SALT * KITON PONCEAU R * KITON PONCEAU 2R * KITON SCARLET 2RC * LAKE PONCEAU ~~ * LAKE SCARLET R * LAKE SCARLET 2RBN ~~ * NAPHTHALENE LAKE SCARLET R * NAPHTHALENE SCARLET R * NAPHTHAZINE SCARLET 2R * NEKLACID RED RR * NEW PONCEAU 4R * PAPER RED HRR * PIGMENT PONCEAU R * PONCEAU BNA * PONCEAU DE XYLIDINE * PONCEAU FR * PONCEAU G * PONCEAU GR * PONCEAU J * PONCEAU MX * PONCEAU NR * PONCEAU PXM ~~ * PONCEAU R * PONCEAU 2R * PONCEAU R (BIOLOGICAL STAIN) * PONCEAU 2R (BIOLOGICAL STAIN) * PONCEAU 2RE * PONCEAU RED * PONCEAU RED R * PONCEAU 2R EXTRA A EXPORT * PONCEAU RG * PONCEAU 2RL * PONCEAU RS * PONCEAU RR * PONCEAU RR TYPE 8019 * PONCEAU 2RX * PONCEAU XYLIDINE * PONCEAU XYLIDINE (BIOLOGICAL STAIN) * 1695 RED * RED FOR LAKES J * RED R > SCARLET R SCARLET 2R * SCARLET 2RB * SCARLET 2RL * SCARLET 2RL BLUISH * SCARLET RRA * TERTRACID PONCEAU 2R * XYLIDINE PONCEAU * XYLIDINE PONCEAU 3RS * XYLIDINE RED * 1- XYLYLAZO-2-NAPHTHOL-3,6-DISULFONIC ACID, DISODIUM SALT * 14(2,4-XYLYLAZO)-2-NAPHTHOL-3,6-DISULPHONIC ACID, DISODIUM SALT * 1-(2,4-XYLYLAZO)-2- NAPHTHOL-3,6-DISULPHONIC ACID, DISODIUM SALT * 1-XYLYLAZO-2-NAPHTHOL-3,6-DISULPHONIC ACID, DISODIUM SALT TXDS: orl-rat TDL0:35 gm/kg/52WC TEX:NEO ipr-mus LD50:2000 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) BJCAAI 10,653,56 FCTXAV 4,375,66 IARC** 8,189,75 QJ70000. NAPHTHALENEETHYLAMINE, beta-CHLORO-N-ISOPROPYL-., HYDROCHLORIDE CAS: 020794961 MW: 284.2 MOLFM: N-CI-C15-H18 .CI-H SYN: beta-CHLORO-N-ISOPROPYL-2-NAPHTHALENEETHYLAMINE HYDROCHLORIDE TXDS: orl-mus TDL0:29 gm/kg/11WC TEX:NEO 1,4-NAPHTHALENEDIONE see: QL71750 NAPHTHALENE FAST ORANGE 2G see: QJ65000 NAPHTHALENE FAST ORANGE 2GS see: QJ65000 NAPHTHALENE GREEN G see: BQ43750 NITROSOTRIAETHYLHARNSTOFF see: YT97500 NAPHTHALENE INK SCARLET 4R see: QJ65300 NATUAS 207,594,65 QJ83950. QJ91000. QJ92750. QJ97200. QJ98000. QK01750. QK08000. 153 2-NAPHTHACENECARBOXAMIDE, 4-(DIMETHYLAMINO)- 1,4,40,5,50,6,11,120-0CTAHYDRO-2,5,6,10,12,12a- HEXAHYDRO-6- METHYL-1,11-DIOX0-, MONOHYDROCHLORIDE mixed with SODIUM NITRITE SYN: OXYTETRACYCLINE HYDROCHLORIDE mixed with SODIUM NITRITE TXDS: orl-rat TDL0:30 gm/kg/60WI TFX:NEO NAPHTHALENE LAKE GREEN G see: BQ43750 NAPHTHALENE LAKE SCARLET R see: QJ68250 2-NAPHTHALENEMETHANOL, alpha-((ISOPROPYLAMINO)METHYL)- CAS: 000054808 MW: 229.3 MOLFM: N-0-C15-H19 SYN: ALDERLIN ~~ * COMPOUND 38,174 * INETOL * 2- ISOPROPYLAMINO-1-(NAPHTH-2-YL)ETHANOL ~~ * 2- ISOPROPYLAMINO-1-(2-NAPHTHYL)ETHANOL ~~ * (2- NAPHTHYL)-1-ISOPROPYLAMINOETHANOL ~~ * NAPHTHYLISOPROTERENOL ~*~ NEATHALIDE * NETH * NETHALIDE * PRONETALOL * PRONETHALOL TXDS: orl-rat LD50:900 mg/kg LANCAO 2,311,62 ivn-rat LD50:50 mg/kg LANCAO 2,311,62 orl-mus LD50:512 mg/kg BJPCAL 25,577,65 ipr-mus LD50:124 mg/kg JPETAB 149,161,65 ivn-mus LD50:45 mg/kg BJPCAL 25,577,65 unk-mus TDL0o:200 mg/kg TFX:CAR ~~ BMJOAE 2,1266,63 orl-cat LDL0:300 mg/kg LANCAO 2,311,62 NAPHTHALENEMETHANOL, alpha-((ISOPROPYLAMINO)METHYL)-, HYDROCHLORIDE CAS: 001722516 MW: 265.8 SYN: ALDERLIN HYDROCHLORIDE * PRONETHALOL HYDROCHLORIDE TXDS: orl-mus LD50: 512 mg/kg orl-mus TDLo:17 gm/kg/25WC TEX:NEO ipr-mus LD50:145 mg/kg ivn-mus LD50:45 mg/kg NAPHTHALENE, 1-NITRO- CAS: 000086577 MW: 173.1 SYN: alpha-NITRONAPHTHALENE ~*~ 1-NITRONAPHTHALENE TXDS: orl-rat LD50:120 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 NAPHTHALENE, 1-NITROSO- MW: 157.1 SYN: 1-NITROSONAPHTHALENE TXDS: ipr-rat TDL0:1200 mg/kg/12W TEX:NEO NAPHTHALENE, 2-NITROSO- CAS: 006610088 MW: 157.1 SYN: 2-NITROSONAPHTHALENE TXDS: scu-mus TDL0:250 mg/kg TFX:NEO CNREA8 31,1461,71 NAPHTHALENE LEATHER GREEN G see: BQ43750 NAPHTHALENE ORANE | see: DB70850 NAPHTHALENE SCARLET R see: QJ68250 NAPHTHALENE SCARLET 4R see: QJ65300 2,7-NAPHTHALENEDISULFONIC ACID, 3,6-(BIS(4-((2- HYDROXYETHYL)SULFONYL)PHENYL)BIS(AZ0))-5-AMINO-4-HYDROXY-, DI(HYDROGEN SULFATE) ESTER, TETRASODIUM SALT CAS: 012225251 MW: 995.8 MOLFM: N5-019-S6-C26-H25 .4Na IJCNAW 16,211,75 MOLFM: N-0-CI-C15-H20 I.C.I. HYDROCHLORIDE ~~ * BJPCAL 25,577,65 NATUAS 207,594,65 AIPTAK 195,57,72 BJPCAL 25,577.65 MOLFM: N-02-C10-H7 MOLFM: N-0-C10-H7 CNREA8 31,1461,71 MOLFM: N-0-C10-H7 SYN: REMAZOL BLACK B TXDS: orl-rat TDLo:72 gm/kg/2Yl TFX:NEO TKORAS 3,53,67 scu-rat TDLo:30 gm/kg/2Yl TFX:NEO TKORAS 3,53,67 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 154 SUSPECTED CARCINOGENS 1976 QK19250. 1-NAPHTHALENESULFONIC ACID, 4-HYDROXY-3,4’-AZODI-, DISODIUM SALT QK24500. 2-NAPHTHALENESULFONIC ACID, 6-HYDROXY-5-((p-SULFOPHENYL)AZO)-, CAS: 003567699 MW: 502.4 MOLFM: N2-07-52-C20-H12 SODIUM SALT 2Na CAS: 002783940 MW: 452.3 MOLFM: N2-07-52-C16-H10 SYN: ACETACID RED B * ACID BRILLIANT RUBINE A2G CONC. .2Na * ACID BRILLIANT RUBINE 2G * ACID BRILLIANT SYN: ACID YELLOW TRA * AF. YELLOW NO.5 * AIZEN RUBINE 2GT * ACID CHROME BLUE BA * ACID FOOD YELLOW NO. 5 * ALABASTER NO. 3 * CHROME BLUE BA-CF * ACID CHROME BLUE FBS * ATUL SUNSET YELLOW FCF * CANACERT SUNSET ACID CHROME BLUE 2R * ACID FAST RED FB * YELLOW FCF * CERTICOL SUNSET YELLOW CFS * ACID RED 14 * ACID RED 26 * ACID RED 2C * CERTOLAKE SUNSET YELLOW * CI. 15985 * C.I ACID RUBINE * ACID RUBINE EXTRA * AIREDALE FOOD YELLOW 3 * C.I. FOOD YELLOW 3, DISODIUM CARMOISINE ~~ * AMACID CARMOISINE B * AMACID SALT * CILEFA ORANGE S * DISODIUM SALT of CHROME BLUE RR * ATUL ACID CRYSTAL RED * 1-p-SULPHOPHENYLAZO-2-NAPHTHOL 6-SULPHONIC ACID * ATUL CRYSTAL RED F * AZORUBIN * AZO RUBIN DISPERSED ORANGE 11348 * DISPERSED YELLOW EXTRA * AZO RUBINE * AZO RUBINE AF * 12116 * DOLKWAL SUNSET YELLOW * DYE FDC AZO RUBINE (biological stain) * AZO RUBINE EXTRA YELLOW LAKE 6 * DYE FD & C YELLOW LAKE 6 * LC * AZO RUBINE for FOOD * AZO RUBINE LZ DYE FDC YELLOW NO. 6 * DYE FD & C YELLOW NO. * AZO RUBINE S * AZO RUBINE S SPECIALLY PURE 6 * DYE SUNSET YELLOW * EDICOL SUPRA * AZO RUBINE XX * AZO RUBIN S * AZO YELLOW FC * ENIACID SUNSET YELLOW * RUBIN XX * BRASILAN AZO RUBINE 2NS * EURCCERT ORANGE FCF * FD & C NO. 6 * FD & BRILLIANT ACID RUBINE M * BRILLIANT CARMOISINE C YELLOW 6 * FD AND C NO. 6 * FD AND C * BRILLIANT CRIMSON RED * BRILLIANT CRIMSON YELLOW 6 * FD AND C YELLOW LAKE NO. 6 * 2RFQ * BUCACID AZO RUBINE * C.. 14720 * FD AND C YELLOW NO. 6 * FD & C YELLOW NO. 6 C.I. FOOD RED 3 * CALCOCID RUBINE XX * ALUMINIUM LAKE * FDC YELLOW NO. 6 * CARMOISINE ~~ * CARMOISINE ALUMINUM LAKE * FOODCOL SUNSET YELLOW FCF * FOOD YELLOW 3 * CARMOISINE BA * CARMOISINE BA-CF * FOOD YELLOW 6 * HD SUNSET YELLOW FCF * CARMOISINE BSS * CARMOISINE FU * HD SUNSET YELLOW FCF SUPRA * HEXACOL SUNSET CARMOISINE GRN ~~ * CARMOISINE LAS * YELLOW F & F SUPRA * HEXACOL SUNSET YELLOW CARMOISINE S * CARMOISINE SUPRA * FCF * HEXACOL SUNSET YELLOW FCF SUPRA * CARMOISINE W * CARMOISINE WS * CERTICOL HEXACOL SUNSET YELLOW FCP * 6-HYDROXY-5-((p- CARMOISINE S * CHROME FAST BLUE 2R * SULFOPHENYL)AZ0)-2-NAPHTHALENESULFONIC ACID, CHROMOTROP FB * CHROMOTROPE FB * C.I. DISODIUM SALT ~*~ 6-HYDROXY-5-((4-SULFOPHENYL)AZO)- ACID RED 14, DISODIUM SALT * C.I. FOOD RED 3 * 2-NAPHTHALENESULFONIC ACID, DISODIUM SALT * 6 CILEFA RUBINE R * CRIMSON EMBL * CRIMSON HYDROXY-5-((p-SULPHOPHENYL)AZ0)-2- 2EMBL * DIADEM CHROME BLUE G * DIADEM NAPHTHALENESULPHONIC ACID, DISODIUM SALT * 6 CHROME BLUE R ~~ * DISODIUM SALT of 2-(4-SULPHOC-1- HYDROXY-5-((4-SULPHOPHENYL)AZ0)-2- NAPHTHYLAZO)-1-NAPHTHOL-4-SULPHONIC ACID * NAPHTHALENESULPHONIC ACID, DISODIUM SALT * DISODIUM 2-(4-SULFO-1-NAPHTHYLAZ0)-1-NAPHTHOL-4- KCA FOODCOL SUNSET YELLOW FCF ~*~ JAUNE ORANGE SULFONATE * DISODIUM 2-(4-SULPHO-1-NAPHTHYLAZO)- S * JAUNE SOLEIL * L-ORANGE 2 * MAPLE 1-NAPHTHOL-4-SULPHONATE ~~ * EDICOL SUPRA SUNSET YELLOW FCF * L. ORANGE 72010 * CARMOISINE W ~~ * EDICOL SUPRA CARMOISINE WS * ORANGE PAL * ORANGE Il R * ORANGE RGL ENIACID BRILLIANT RUBINE 38 * ERIO RUBINE B * CONC. SPECIALLY PURE * ORANGE YELLOW S * EUROCERT AZORUBINE * EXT. D & C RED NO. 10 ORANGE YELLOW SAF * ORANGE YELLOW S.FQ * * EXTRACT D AND C RED NO. 10 * FENAZO RED C PARA ORANGE * STANDACOL SUNSET YELLOW FCF * FOOD RED 5 * FRUIT RED A EXTRA YELLOWISH * 1-p-SULFOPHENYLAZO-2-HYDROXYNAPHTHALENE-6- GEIGY * HD CARMOISINE * HD CARMOISINE SULFONATE, DISODIUM SALT * 1-p-SULFOPHENYLAZO-2- SUPRA * HEXACOL CARMOISINE * HEXACOL NAPHTHOL-6-SULFONIC ACID, DISODIUM SALT * 1-p- CARMOISINE CONC. * HIDACID AZO RUBINE * SULPHOPHENYLAZO-2-NAPHTHOL-6-SULPHONIC ACID, HISPACID RUBINE F * 4-HYDROXY-3,4'-AZODI-1- DISODIUM SALT ~*~ SUN ORANGE A GEIGY * NAPHTHALENESULFONIC ACID, DISODIUM SALT * 4- SUNSET YELLOW ~*~ SUNSET YELLOW BSS * HYDROXY-3,4-~AZODI-1-NAPHTHALENESULPHONIC ACID, SUNSET YELLOW FCF * SUNSET YELLOW FCF SUPRA DISODIUM SALT * 4-HYDROXY-3-((4-SULFO-1- * SUNSET YELLOW FU * SUNSET YELLOW FU SUPRA NAPHTHALENYL)AZO)-1-NAPHTHALENESULFONIC ACID, * SUNSET YELLOW LAKE * SUN YELLOW * DISODIUM SALT ~~ * 4-HYDROXY-3-((4-SULPHO-1- SUN YELLOW A-CE * SUN YELLOW A-FDC * SUN NAPHTHALENYL)AZO)-1-NAPHTHALENESULPHONIC ACID, YELLOW EXTRA CONC. A EXPORT * SUN YELLOW DISODIUM SALT ~~ * JAVA RUBINEN * KARMESIN EXTRA PURE A * SUN YELLOW FCF * USACERT * KENACHROME BLUE 2R * KITON CRIMSON 2R * YELLOW NO. 6 * USACERT FD & C YELLOW NO. 6 KITON RUBINE R * LIGHTHOUSE CHROME BLUE 2R * USALAKE FD & C YELLOW NO. 6 LAKE * 135] * L.RED Z 3040 * NACARAT * NACARAT A YELLOW * 1899 YELLOW * YELLOW NO. 6 * EXPORT ~~ * NACARAT EXTRA PURE A * NEKLACID YELLOW ORANGE S * YELLOW ORANGE S SPECIALLY AZORUBINE W * NEKLACID RUBINE W * PURE * YELLOW ORANGE SPECIALLY PURE 85 * NYLOMINE ACID RED P4B * OMEGA CHROME BLUE FB YELLOW SF FOR FOOD * YELLOW SUN * YELLOW * PONTACYL RUBINE R * POLOXAL RED 2B * SY FOR FOOD 11959 RED * SOLAR RUBINE * SOLOCHROME TXDS: ipr-rat LD50:3800 mg/kg FCTXAV 5,747.67 BLUE FB * STANDACOL CARMOISINE * 2-(4-SULFO- scu-rat TDL0:2750 mg/kg/28WI DFSGAS8 6,-,57 1-NAPHTHYLAZO)-1-NAPHTHOL-4-SULFONIC ACID, DISODIUM TFX:NEO SALT * 2-(4-SULPHO-1-NAPHTHYLAZO)-1-NAPHTHOL-4- ipr-mus LD50:4600 mg/kg FCTXAV 5,747.67 SULPHONIC ACID, DISODIUM SALT * TERTRACID RED REVIEW: CARCINOGENIC IARC** 8,257,75 CA * TERTROCHROME BLUE FB DETERMINATION: INDEFINITE TXDS: ipr-rat LD50:900 mg/kg FCTXAV 5,179,67 ipr-mus LD50:900 mg/kg FCTXAV 5,179,67 REVIEW: CARCINOGENIC IARC** 8,83,75 DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) QK21000. 1-NAPHTHALENESULFONIC ACID, 5-HYDROXY-6-((m-((2- HYDROXYETHYL)SULFONYL)PHENYL)AZO)-, HYDROGEN SULFATE (ester), DISODIUM SALT CAS: 018976733 MW: 562.5 MOLFM: N2-010-S3-C18-H16 2Na SYN: REMAZOL RED B TXDS: orl-rat TDLo:78 gm/kg/86WI TKORAS 3,53,67 TFX:NEO scu-rat TDLo:27 gm/kg/2Yl TFX:NEO TKORAS 3,53,67 orl-mus TDL0:20 gm/kg/17WI TKORAS 3,53,67 TFX:NEO scu-mus TDL0:250 gm/kg/62WI TKORAS 3,53,67 TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS QK27050. QK27500. QK42500. QK92750. SUSPECTED CARCINOGENS 1976 1-NAPHTHALENESULFONIC ACID, 4-HYDROXY-3-((6-SULFO-2,4-XYLYL)AZO)- , DISODIUM SALT CAS: 004548532 MW: 480.4 MOLFM: N2-07-S2-C18-H14 .2Na SYN: GERTICOL ZONCEAY SXS * . 14700 * C.l. 16045 FOOD RED | * . FOOD RED 1 * C.L FOOD. ReD 1, DISODIUM a * 3-(2,4-DIMETHYL-5- SULFOPHENY()AZ0)-4-HYDROXY-1-NAPHTHALENESULFONIC ACID, DISODIUM SALT * 3-((2,4-DIMETHYL-5- SULPHOPHENYL)AZ0)-4-HYDROXY-1- NAPHTHALENESULPHONIC ACID, DISODIUM SALT * DYE FD & C RED NO. 4 DYE FD AND C RED NO. 4 * EDICOL SUPRA PONCEAU SX * FD AND C RED NO. 4 * FD & C RED NO. 4 - ALUMINIUM LAKE * FOOD RED 4 * HEXACOL PONCEAU SX ~*~ 4-HYDROXY-3-((5-SULPHO-2,4- XYLYL)AZO0)-1-NAPHTHALENESULPHONIC ACID, DISODIUM SALT ~*~ MAPLE PONCEAU SX * 4-HYDROXY-3-((5- SULFO-2,4-XYLYL)AZO0)-1-NAPHTHALENESULFONIC ACID, DISODIUM SALT * PONCEAU SX * PONCEAU SX LAKE * 1306 RED * 12101 RED * RED LAKE 89865N * RED NO. 1 * RED NO. 4 * 26 SULFO-2,4-XYLYLAZO0)-1-NAPHTHOL-4-SULFONIC ACID, DISODIUM SALT * 2-(6-SULPHO-2,4-XYLYLAZO)-1- NAPHTHOL-4-SULPHONIC ACID, DISODIUM SALT * USACERT FD & C RED NO. 4 * USACERT RED NO. 4 TXDS: orl-rat TDLo:428 gm/kg/65WC VPITAR 29(5),61,70 TFX:CAR REVIEW: CARCINOGENIC IARC** 8,207,75 DETERMINATION:NEGATIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 4-NAPHTHALENESULFONIC ACID, 1-HYDROXY-2-(p-(o’-TOLYLAZO)-o0- TOLYLAZO)-, SODIUM SALT MW: 586.5 MOLFM: N4-07-52-C24-H20 .2Na SYN: C.I. 26665 * C.I. ACID RED 148 * C.I. ACID RED 148, MONOSODIUM SALT * CLOTH RED B * ENIACID CLOTH RED BC TXDS: scu-mus TDLo:80 mg/kg/4WI CNREA8 10,243,50 TFX:CAR 2-NAPHTHALENOL, 1-((4-(PHENYLAZO)PHENYL)AZO)- CAS: 000085869 MW: 352.4 MOLFM: N4-0-C22-H16 SYN: ATUL OIL RED G * BENZENEAZOBENZENEAZO-beta- NAPHTHOL * BRASILAZINA OIL SCARLET * CERASIN RED * CERASINROT * CEROTINSCHARLACH R * CERTIQUAL OIL RED * CI. 26100 * C.l. SOLVENT RED 23 * D & C RED NO. 17 * FAST OIL SCARLET lll. * FAST RED R * FAT RED (BLUISH) * FAT RED G * FAT RED HRR * FAT RED R * FAT RED RS * FAT SCARLET LB * FAT SOLUBLE RED ZH GRASAL BRILLIANT RED G * FETTPONCEAU G * FETTROT * FETTSCHARLACH * MOTIROT 2R * OIL RED AS * FETTSCHARLACH LB * OIL RED * OIL RED 6566 * OIL REDB * OIL RED 3B * OILREDG * OILRED 3G * OILREDO * OIL SCARLET ~~ * OIL SCARLET AS * OIL SCARLET G * ORGANOL RED BS * ORGANOL SCARLET * 1- ((4-(PHENYLAZO)PHENYL)AZO)-2-NAPHTHALENOL ~~ * 1-(p- PHENYLAZOPHENYLAZO)-2-NAPHTHOL * 1((p- PHENYLAZO)PHENYL)AZO-2-NAPHTHOL ~~ * PONCEAU INSOLUBLE OLG ~~ * PYRONALROT B * 111440 RED * RED ZH * ROTC * ROT G * ROUGE CERASINE * SCARLET B FAT SOLUBLE * SILOTRAS SCARLET TB * SOMALIA RED Ill. * SOUDAN il * STEARIX SCARLET * SUDAN Ill * SUDAN G * SUDAN G Ill * SUDAN Ill (G) * SUDAN P lll * SUDAN RED Ill * TETRAZOBENZENE-beta- NAPHTHOL * TONEY RED * TONY RED TXDS: ipr-rat LD50:500 mg/kg JPBAA7 87,317,64 ipr-rbt LDLo:1700 mg/kg JBCHA3 27,403,16 REVIEW: CARCINOGENIC IARC** 8,241,75 DETERMINATION: INDEFINITE NAPHTHALENE SCARLET 4RS see: QJ65300 4-(1-NAPHTHALENYLAZO0)-1,3-PHENYLENEDIAMINE see: ST29000 NAPHTHALIDAM see: QM14000 NAPHTHALIDINE see: QM 14000 NAPHTHALIN see: QJ05250 NAPHTHALINE see: QJ05250 NAPHTHAMINBLAU 3BX see: QJ64750 NAPHTHAMINE BLUE 3BX see: QJ64750 NAPHTHANIL BLUE B BASE see: DD08750 NAPHTHANTHRACENE see: CV92750 NAPHTHAZINE GREEN S see: BQ11500 NAPHTHAZINE SCARLET 2R see: QJ68250 NAPHTHENE see: QJ05250 NAPHTHENIC ACID, ZINC SALT DEF:Contains 8% ZINC (AMIHAB 12,477,55) SYN: ZINC NAPHTHENATE TXDS: orl-rat LD50: 4920 mg/kg AIHAAP 30,470,69 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 155 QLO1750. NAPHTHO(1,2,3,4-def)CHRYSENE QL03500. QLO05250. QL06000. QL06100. QL33400. QL33500. QL33550. QL36750. QL42000. QL45500. CAS: 000192654 MW: 302.3 MOLFM: C24-H14 SYN: DB(a,e)P * DIBENZO(a,e)PYRENE * 1,2,4,5 DIBENZOPYRENE TXDS: skn-mus TDLo:312 mg/kg/52WI TFX:NEO scu-mus TDLo:72 mg/kg/13WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) NAPHTHO(1,2,3,4-def)CHRYSENE, 5-METHYL- CAS: 002869092 MW: 342.4 MOLFM: C27-H18 SYN: 2-METHYL-1,2:4,5-DIBENZOPYRENE * 5- METHYLNAPHTHO(1,2,3,4-def)CHRYSENE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 259,3899,64 TEX:NEO NAPHTHO(1,2,3,4-def)CHRYSENE, 6-METHYL- CAS: 002969105 MW: 342.4 MOLFM: C27-H18 SYN: 3-METHYL-1,2:4,5-DIBENZOPYRENE ~*~ 6- METHYLNAPHTHO(1,2,3,4-def)CHRYSENE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 259,3899,64 TFX:NEO NAPHTHO(1,8-gh:4,5-g’h’)DIQUINOLINE ZEKBAI 68,137,66 COREAF 259,3899,64 IARC** 3,201,73 CAS: 016566646 MW: 304.3 MOLFM: N2-C22-H12 SYN: 1,12-DIAZADIBENZO(a,i)PYRENE ~*~ DIPYRIDO(2,3-d,2,3- )PYRENE TXDS: scu-mus TDLo:72 mg/kg/9WI BJCAAI 26,262,72 TFX:NEO NAPHTHO(1,8-gh:5,4-g’h’)DIQUINOLINE CAS: 016566624 MW: 304.3 SYN: 4,11-DIAZADIBENZO(a,h)PYRENE ~~ * k)PYRENE TXDS: scu-mus TDLo:72 mg/kg/9WI TFX:NEO 1-NAPHTHOL, 2-AMINO-, HYDROCHLORIDE MW: 195.6 MOLFM: N-O-C10-H9 .CI-H SYN: 2-AMINO-1-NAPHTHOL HYDROCHLORIDE TXDS: scu-mus TDLo:85 mg/kg TFX:NEO imp-mus TDLo:80 mg/kg TFX:NEO 6-NAPHTHOL, 2-AMINO-, HYDROCHLORIDE MW: 195.6 MOLFM: N-O-C10-H9 .CI-H SYN: 2-AMINO-6-NAPHTHOL HYDROCHLORIDE TXDS: scu-mus TDLo:80 mg/kg TFX:NEO BJCAAI 11,212,57 imp-mus TDL0:80 mg/kg TFX:NEO BJCAAI 17,127,63 1-NAPHTHOL, 2-AMINO-, PHOSPHATE (ester) (2:1) SODIUM SALT (in crushed PARAFFIN WAX) MW: 403.3 MOLFM: N2-04-P-C20-H17 .Na SYN: BIS(2-AMINO-1-NAPHTHYL)SODIUM PHOSPHATE TXDS: imp-mus TDLo:7500 ug/kg TFX:NEO ~~ BJCAAI 17,127,63 2-NAPHTHOL, 1-((2,5-DIMETHOXYPHENYL)AZO)- CAS: 006358538 MW: 308.3 MOLFM: N2-03-C18-H16 SYN: C.I. 12156 * C.I. SOLVENT RED 80 * CITRUS RED 2 * CITRUS RED NO. 2 * 2,5-DIMETHOXYBENZENEAZO- beta-NAPHTHOL * 1-((2,5-DIMETHOXYPHENYL)AZO0)-2- NAPHTHALENOL * 1-((2,5-DIMETHOXYPHENYL)AZO0)-2- MOLFM: N2-C22-H12 DIPYRIDO(2,3-d,2,3- BJCAAI 26,262,72 BJCAAI 11,212,57 BJCAAI 17,127,63 NAPHTHOL * 2,5-DIMETHOXY-1-(PHENYLAZO)-2- NAPHTHOL * 1-(1(2,5-DIMETHOXYPHENYL)AZO)-2- NAPHTHOL * 1-(2,5-DIMETHYLOXYPHENYLAZO)-2- NAPHTHOL TXDS: scu-mus TDLo:200 gm/kg/80WI FCTXAV 4,493,66 TFX:CAR ipl-mus TDL0:80 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 1-NAPHTHOL, O-METHYL-2-AMINO-, HYDROCHLORIDE MW: 209.6 MOLFM: N-O-C11-H11 SYN: O-METHYL-2-AMINO-1-NAPHTHOL HYDROCHLORIDE TXDS: scu-mus TDLo:12500 mg/kg/52W BJCAAI 10,653,56 TFX:NEO NAPHTHENIC ACID, LEAD SALT see: 0G20250 1-NAPHTHOL, 2-NITROSO- CAS: 000132536 MW: 173.1 MOLFM: N-02-C10-H7 SYN: 1,2-NAPHTHOQUINONE-2-OXIME ~*~ 2-NITROSO-1-NAPHTHOL TXDS: orl-rat TDLo:11 gm/kg/Y!l TFX:CAR JNCIAM 41,985,68 1-NAPHTHOL N-METHYLCARBAMATE see: FC59500 NAPHTHOL ORANGE see: DB70850 BJCAAI 22,825,68 IARC** 8,101,75 .CI-H UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 156 SUSPECTED CARCINOGENS 1976 QL49000. 2-NAPHTHOL, 1-(PHENYLAZO)- CAS: 000842079 MW: 248.3 MOLFM: N2-0-C16-H12 SYN: ATUL ORANGE R * BENZENEAZO-beta-NAPHTHOL * BENZENE-1-AZO-2-NAPHTHOL ~ * 1-BENZENEAZO-2- NAPHTHOL * BENZENE-1-AZO-2-NAPHTHOL * 1- BENZOAZO-2-NAPHTHOL * BRASILAZINA OIL ORANG * BRASILAZINA OIL ORANGE ~*~ BRILLIANT OIL ORANGE R * CALCOGAS M * CALCOGAS ORANGE NC * CALCO OIL ORANGE 7078 * CALCO OIL ORANGE 7078-Y * CALCO OIL ORANGE Z-7078 * CAMPBELLINE OIL ORANGE * CARMINAPH * CERES ORANGE R * CEROTINORANGE G * C.I. 12055 * C.l. SOLVENT YELLOW 14 * DISPERSOL YELLOW PP * DUNKELGELB * ENIAL ORANGE | * FAST OIL ORANGE * FAST OIL ORANGE | * FAST ORANGE * FAT ORANGE | * FAT ORANGE 4A * FAT ORANGE G * FAT ORANGE i * FAT ORANGE R * FAT ORANGE RS * FETTORANGE 4A * FETTORANGE LG * FETTORANGE R * GRASAL ORANGE * GRASAN ORANGE R * HIDACO OIL ORANGE * LACQUER ORANGE VG * MOTIORANGE R * OIL ORANGE * OIL ORANGE 31 * OIL ORANGE 2311 * OIL ORANGE 2B * OIL ORANGE E * OIL ORANGE EP * OIL ORANGE G * OIL ORANGE PEL * OIL ORANGE R * OIL ORANGE R- 14 * OIL ORANGE 7078-V * OIL ORANGE Z-7078 * OLEAL ORANGE R * ORANGE 2 INSOLUBLE * ORANGE INSOLUBLE OLG * ORANGE PEL * ORANGE A L'HUILE * ORANGE 3RA SOLUBLE in GREASE * ORANGE RESENOLE NO. 3 * ORANGE R FAT SOLUBLE * ORGANOL ORANGE * ORANGE SOLUBLE A L'HUILE * ORIENT OIL ORANGE PS * PETROL ORANGE Y * 1-(PHENYLAZO)-2-NAPHTHALENOL * 1-PHENYLAZO-beta-NAPHTHOL ~~ * 1-PHENYLAZO-2- NAPHTHOL * PLASTORESIN ORANGE FAA * PYRONALORANGE ~*~ RESOFORM ORANGE G * RESINOL ORANGE R ~*~ SANSEL ORANGE G * SCHARLACH B * SILOTRAS ORANGE TR * SOLVENT YELLOW 14 * SOMALIA ORANGE | * SOUDAN | * SPIRIT ORANGE * SPIRIT YELLOW | + STEARIX ORANGE * SUDAN | * SUDAN J * SUDAN 1 * SUDAN ORANGE R * SUDAN ORANGE RA * SUDAN ORANGE RA NEW * TERTROGRAS ORANGE SV * TOYO OIL ORANGE * WAXAKOL ORANGE GL * WAXOLINE YELLOW | * WAXOLINE YELLOW IM * WAXOLINE YELLOW IP * WAXOLINE YELLOW IS TXDS: imp-mus TDLo:80 mg/kg TFX:NEO ~~ BJCAAI 22,825,68 REVIEW: CARCINOGENIC IARC** 8,225,75 DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) alpha-NAPHTHOL ORANGE see: DB70850 NAPHTHOL RED B see: QJ65500 NAPHTHOL RED C see: QJ65500 NAPHTHOL RED LZS see: QJ65500 NAPHTHOL RED 0 see: QJ65500 NAPHTHOL RED S see: QJ65500 NAPHTHOL RED S CONC. SPECIALLY PURE see: QJ65500 QL53000. 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO- with BENZ(a)ANTHRACENE, 7,12- DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:9600 mg/kg/30WI CNREA8 19,413,59 TEX:CAR QL54250. 2-NAPHTHOL, 1-(o-TOLYLAZO)- QL57000. QL57750. CAS: 002646175 MW: 262.3 MOLFM: N2-0-C17-H14 SYN: ALF. ORANGE NO. 2 * AIZEN FOCD ORANGE NO. 2 * ATUL OIL ORANGE T * CI. 12100 * C.I. SOLVENT ORANGE 2 * D & C ORANGE NO. 2 * DOLKWAL ORANGE SS * EXT. D AND C ORANGE NO. 4 * EXTRACT D AND C ORANGE NO. 4 * FAT ORANGE II * FAT ORANGE RR * FD & C ORANGE 2 * FD AND C ORANGE NO. 2 * HEXACOL OIL ORANGE SS * 1-((2-METHYLPHENYL)AZO)-2-NAPHTHALENOL ~~ * LACQUER ORANGE V. * OIL ORANGE OPEL * OIL ORANGE OPEL * OIL ORANGE SS * OIL ORANGE TX * OIL ORANGE XO * OLEAL ORANGE SS * ORANGE OT * ORANGE OT* * ORANGE 3R SOLUBLE IN GREASE * ORANGE SS * ORGANOL ORANGE 2R * TOLUENE-2-AZONAPHTHOL-2 * o- TOLUENO-AZO-beta-NAPHTHOL ~*~ 1-(o-TOLYLAZO)-b- NAPHTHOL * 1-0-TOLYLAZO-2-NAPHTHOL TXDS: orl-rat LDL0:5000 mg/kg JAMAAP 109,493,37 scu-mus TDLo:6 gm/kg/52W BJCAAI 10,653,56 TFX:CAR ivn-dog LDL0:200 mg/kg JAMAAP 109,493,37 orl-rbt LDL0:5000 mg/kg JAMAAP 109,493,37 ivn-rbt LDLo:60 mg/kg JAMAAP 109,493,37 REVIEW: CARCINOGENIC IARC** 8,165,75 DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 2-NAPHTHOL, 1-((4-TOLYLAZO)TOLYLAZO)- DEF:Mixture of meta, ortho, and para isomers (ZEKBAI 57,530,51) MW: 380.4 MOLFM: N4-0-C24-H20 SYN: D&C RED No. 14 TXDS: orl-rat TDLo:13 gm/kg/39WC ZEKBAI 57,530,51 TFX:CAR 2-NAPHTHOL, 1-((4-(0-TOLYLAZO)-o0-TOLYL)AZO)- CAS: 000085836 MW: 380.4 MOLFM: N4-0-C24-H20 SYN: BIEBRICH SCARLET BPC * BIEBRICH SCARLET RED * BIEBRICH SCARLET R MEDICINAL * BRASILAZINA OIL RED B * CALCO OIL RED D * CANDLE SCARLET B * CANDLE SCARLET 2B * CANDLE SCARLET G * CERES RED BB * CEROTINE PONCEAU 3B * C.L 26105 * C.I. SOLVENT RED 24 * 2,3-DIMETHYL-4- (2-HYDROXYNAPHTHYLAZO)AZOBENZENE ~*~ DISPERSOL RED PP * ENIAL RED IV * FAST OIL RED B * FAST RED BB * FAT PONCEAU R * FAT RED B * FAT RED 2B * FAT RED BB * FAT RED BS * FAT RED TS * GRASAL BRILLIANT RED B * GRASAN BRILLIANT RED B * HIDACO OIL RED * LACQUER RED V * LACQUER RED VS * LIPID CRIMSON ~~ * 1-((2-METHYL-4-((2- METHYLPHENYL)AZO)PHENYL)AZ0)-2-NAPHTHALENOL * OILRED IV. * OILRED3 * OILRED7 * OIL RED 47 * OIL RED 282 * OILRED A * OIL RED APT * OIL RED 2B * OIL RED 3B * OIL RED BB * OIL RED 48 * OILREDD * OIL RED ED * OIL RED F * OIL RED GO * OIL RED PELL. * OIL RED RC * OIL RED RR * OIL REDS * OIL RED TAX * OIL RED ZD * OIL SCARLET ~~ * OIL SCARLET 48 * OLEAL RED BB * ORGANOL RED B- * ORIENT OIL RED RR * PHENOPLASTE ORGANOL RED B * PLASTORESIN RED F * RED 3R SOLUBLE IN GREASE * RESINOL RED 2B * RUBRUM SCARLATINUM * RESOFORM RED G * SCARLET RED * SCARLET RED, BIEBRICH * SCARLET R (MICHAELIS) ~*~ SCHARLACHROT * SILOTRAS RED T3B * SOMALIA RED IV * STEARIX RED 4B * STEARIX RED 4S * SUDAN IV * SUDAN P * SUDAN RED IV * SUDAN RED 4BA * SUDAN RED BB * SUDAN RED BBA * TERTROGRAS RED N * o-TOLUENEAZO-o-TOLUENEAZO- beta-NAPHTHOL ~~ * 0o-TOLUENEAZO-o-TOLUENE-beta- NAPHTHOL * 0-TOLYLAZO-0-TOLYLAZO-beta-NAPHTHOL * 0-TOLYLAZO-0-TOLYLAZO-2-NAPHTHOL * 1-(4-0- TOLYLAZO-0-TOLYLAZO)-2-NAPHTHOL * TOYO OIL RED BB * WAXAKOL RED BL * WAXOLINE RED 0 * WAXOLINE RED OM * WAXOLINE RED OS TXDS: scu-rat TDLo:512 mg/kg/58WI GANNA2 49,27,58 TFX:CAR REVIEW: CARCINOGENIC IARC** 8,217,75 DETERMINATION:-ANIMAL POSITIVE UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS QL58500. QL59500. QL71750. QL75250. @GL77000. QL92750. SUSPECTED CARCINOGENS 1976 2.NAPHTHOL, 1-(2,4-XYLYLAZO)- CAS: 003118976 MW: 276.3 MOLFM: N2-0-C18-H16 SYN: A.F. RED NO. 5 * AIZEN FOOD RED NO. 5 * BRASILAZINA OIL SCARLET 6G * BRILLIANT OIL SCARLET B * CALCO OIL SCARLET BL * CALCO OIL SCARLET ZBL * CERES ORANGES RR * CERISOL SCARLET G * CEROTINSCHARLACH G * Cl. 12140 * C.I. SOLVENT ORANGE 7 * 1; 4- DIMETHYLPHENYL)AZO)-2-NAPHTHALENOL ~~ * EXT. AND C. RED. NO. 14 * EXTRACT D AND C RED %. 14 * FAST OIL ORANGE Il * FAT RED (YELLOWISH) ~*~ FAT SCARLET 2G * FETTORANGE B * GRASAN ORANGE 3R * LACQUER ORANGE VR * MOTIROT G * OIL ORANGE KB * OIL ORANGE N EXTRA * OIL ORANGE R * OIL ORANGE 2R * OIL ORANGE X * OIL ORANGE XO * OIL RED GRO * OIL RED O * OIL RED RO * OIL RED XO * OIL SCARLET * OIL SCARLET 371 * OIL SCARLET APYO * OIL SCARLET BL * OIL SCARLET 6G * OIL SCARLET L * OIL SCARLET Y * OIL SCARLET YS * ORANGE INSOLUBLE OLG * ORANGE INSOLUBLE RR * ORANGE OIL KB * PONCEAU INSOLUBLE OLG * PYRONALROTR * RED B * RED NO. 5 * RESIN SCARLET 2R * RESOFORM ORANGE R * ROT B * ROT GG FETTIOSLICH * SOMALIA ORANGE A2R * SOMALIA ORANGE 2R * SOUDAN II * SUDAN II * SUDAN ORANGE RPA * SUDAN ORANGE RRA * SUDAN RED * SUDAN SCARLET 6G * SUDAN X * SUDAN AX * SUDAN ORANGE * WAXAKOL VERMILION L * 1- XYLYLAZO-2-NAPHTHOL * 1-(0-XYLYLAZO0)-2-NAPHTHOL “ 14(2,4-XYLYLAZO)-2-NAPHTHOL TXDS: imp-mus TDLo:80 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 2-NAPHTHOL, 1-(2,5-XYLYLAZO)- CAS: 000085825 MW: 276.3 SYN: FD AND C ACID RED 32 * FD AND C RED NO. 32 * OIL RED XO * 1-XYLYLAZO-2-NAPHTHOL * 142.5 XYLYLAZO0)-2-NAPHTHOL TXDS: orl-mus TDLo:29 gm/kg/52WC TEX:NEO imp-mus TDL0:600 mg/kg TFX:CAR NAPHTHOL RED SI see: QJ65500 1,4-NAPHTHOQUINONE CAS: 000130154 SYN: BJCAAI 22,825,68 IARC** 8,233,75 MOLFM: N2-0-C18-H16 BJCAAI 10,653,56 BJCAAI 22,825,68 MW: 158.1 MOLFM: 02- £30. H6 1,4-DIHYDRO-1,4-DIKETONAPHTHALENE ~~ * NAPHTHALENEDIONE * alpha- APH THORINONE * USAF CY-10 TXDS: orl-rat LD50: 190 mg/kg skn-mus TDL0:2000 mg/kg/28WC TFX:NEO ipr-mus LDLo:10 mg/kg 1,4-NAPHTHOQUINONE, 2,3-DICHLORO- CAS: 000117806 MW: 227.0 MOLFM: 02-CI2-C10-H4 SYN: ALGISTAT * COMPOUND 604 * DICHLONE * 23- DICHLORO-1,4-NAPHTHAQUINONE * DICHLORONAPHTHOQUINONE ~~ * DICHLORONAPHTHOQUINONE ~~ * NAPHTHOQUINONE ~~ NAPHTHOQUINONE * 2,3-DICHLORONAPHTHOQUINONE- 1,4 * DICHLONE * ENT 3,776 * PHYGON * PHYGON SEED PROTECTANT * PHYGON XL * SANQUINON * U.S. RUBBER 604 * USR 604 IXDS: orl-rat LD50:1300 mg/kg RREVAH 10,97,65 unk-rat LD50:1300 mg/kg 30ZDA9 -,115,71 scu-mus TDLo:21 mg/kg TFX:NEO NTIS** PB223-159 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 1,4-NAPHTHOQUINONE, 2,3-DICHLORO- with BENZ(a)ANTHRACENE, 7,12- DIMETHYL DEFT 12 DIN EVHVLBINZ ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:3600 mg/kg/20WI TFX:NEO 1,4-NAPHTHOQUINONE, 2-METHYL- with BENZ(a)ANTHRACENE, 7,12- DIMETHYL DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREAS 19,413,59) IXDS: skn-mus TDL0:8400 mg/kg/21WI TFX:NEO VKMGA7 6,37,66 PIATA8 16,309,40 NTIS** AD277-689 2,3 2,3-DICHLORO-alpha- 2,3-DICHLORO-1,4- CNREA8 19,413,59 CNREA8 19,413,59 alpho-NAPHTHOQUINONE see: QL71750 NAPHTHOSOL FAST RED KB BASE see: XU50750 NAPHTHO(1,2-¢)THIANAPHTHENO(3,2-b)PYRIDINE see: DE57750 NAPHTHO(2,1-¢)THIANAPHTHENO(3,2-b)PYRIDINE see: DE59500 alpha-NAPHTHOTHIOUREA see: YT92750 1-(2-NAPHTHOYL)-AZIRIDINE see: CM82250 beta-NAPHTHOYLETHYLENEIMINE see: CM82250 N-2.NAPHTHYLACETOHYDROXAMIC ACID see: AL08750 QM14000. QM21000. QM24500. 157 beta-NAPHTHYLAMIN (German) see: QM21000 1-NAPHTHYLAMIN (German) see: QM14000 1-NAPHTHYLAMINE CAS: 000134327 MW: 143.2 MOLFM: N-C10-H9 SYN: ALFANAFTILAMINA (Italian) * ALFA-NAFTYLOAMINA (Polish) 1-AMINONAFTALEN (Czech) * 1- AMINONAPHTHALENE ~*~ ANTIOXIDANT-MB ~*~ C.I. AZOIC DIAZO COMPONENT 114 * FAST GARNET B BASE * FAST GARNET BASE B * 1-NAFTILAMINA (Spanish) ~~ * alpha-NAFTYLAMIN (Czech) * 1- NAFTYLAMINE (Dutch) ~*~ NAPHTHALIDAM * NAPHTHALIDINE ~~ * 1-NAPHTHYLAMIN (German) * alpha-NAPHTHYLAMINE TXDS: orl-rat LD50:779 mg/kg 28ZPAK -,67,72 scu-mus TDLo:25 mg/kg TFX:NEO CNREA8 31,1461,71 scu-rbt LDL0:300 mg/kg XPHBAO 271,174,41 orl-mam LDL0:4000 mg/kg JIDHAN 13,87,31 AQUATIC TOXICITY: RATING: TLm96:10-1 WQCHM* 3,-,74 ppm REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- carcinogen 2-NAPHTHYLAMIN (German) see: QM21000 alpha-NAPHTHYLAMINE see: QM14000 2-NAPHTHYLAMINE CAS: 000091598 MW: 143.2 SYN: 2-AMINONAFTALEN (Czech) * IARC** 4,87,74 FEREAC 39,3756,74 MOLFM: N-C10-H9 2-AMINONAPHTHALENE ~~ * BETA-NAFTYLOAMINA (Polish) ~*~ CI. 37270 ~*~ FAST SCARLET BASEB * NA * beta-NAFTILAMINA (Italian) 2-NAFTYLAMINE (Dutch) * 2- NAPHTHALAMINE ~*~ 2-NAPHTHALENAMINE * beta- NAFTYLAMIN (Czech) * beta-NAPHTHYLAMIN (German) * 2-NAPHTHYLAMIN (German) beta- NAPHTHYLAMINE * beta-NAPHTYLAMIN (German) * USAF CB-22 TXDS: orl-rat LD50:727 mg/kg orl-rat TDLo:31 gm/kg/Y! TFX:CAR scu-rat TDLo:11 gm/kg/78WI TFX:CAR ipr-mus LD50:200 mg/kg scu-mus TDL0:2120 mg/kg/52WI TFX:CAR par-mus TDLo:18 mg/kg TFX:CAR orl-dog TDL0:3900 mg/kg/2Y TFX:CAR unk-dog LDL0:500 mg/kg orl-mky TDLo:14 gm/kg/240WI TFX:CAR orl-ham TDLo:365 gm/kg/43WC TFX:CAR AQUATIC TOXICITY: RATING: TLm96:10-1 28ZPAK -,67,72 JNCIAM 41,985,68 VOONAW 15(2),71,69 NTIS** AD277-689 VOONAW 15(2),71,69 BECCAN 40,42,62 INCIAM 49,193,72 XPHBAO 271,176,41 INCIAM 42,825,69 IMSUAI 35,564,66 WQCHM* 3,-,74 ppm REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE U.S. OCCUPATIONAL STANDARD USOS- IARC** 4,97,74 FEREAC 39,3756,74 carcinogen 2-NAPHTHYLAMINE, N,N-BIS(2-CHLOROETHYL)- CAS: 000494031 MW: 268.2 MOLFM: N-CI2-C14-H15 SYN: 2-BIS(2-CHLOROETHYL)AMINONAPHTHALENE ~*~ N,N,-BIS(2- CHLOROETHYL)-2-NAPHTHYLAMINE ~~ * BIS(2- CHLOROETHYL)-beta-NAPHTHYLAMINE * CB 1048 * CHLORNAFTINA * CHLORNAPHAZIN * CHLORNAPHAZINE ~*~ CHLORNAPHTHIN * CHLORONAFTINA * CHLORONAPHTHINE * DICHLOROETHYL-beta-NAPHTHYLAMINE ~~ * DI(2- CHLOROETHYL)-beta-NAPHTHYLAMINE ~~ * NAPHTHYLAMINE MUSTARD * 2-NAPHTHYLAMINE MUSTARD * beta-NAPHTHYL-BIS-(beta- CHLOROETHYL)AMINE ~*~ 2-NAPHTHYLBIS(2- CHLOROETHYL)AMINE ~~ * beta-NAPHTHYL-DI-(2- CHLOROETHYL)AMINE ~~ * NSC-62209 * R48 TXDS: ipr-rat LD50:1086 mg/kg BCPCA6 13,969,64 ipr-mus TDL0:330 mg/kg/4W JNCIAM 36,915,66 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE beta-NAPHTHYLAMINE see: QM21000 IARC** 4,119,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 158 ; SUSPECTED CARCINOGENS 1976 QM28500. 2-NAPHTHYLAMINE, N-ETHYL.1 {(p-{PHENTLAZOJPHENYLIAZO) CAS: 006368725 MW: MOLFM: N5-C24-H21 SYN: CERES RED 7B * & 7 2050 =" "C.I. SOLVENT RED 19 . N-ETHYL1-(3(PHENYLAZOPHENYLIAZ0).2- NAPHTHALENAMINE * N-ETHYL-1-((4- (PHENYLAZO)PHENYL)AZO)-2-NAPHTHYLAMINE * FAT RED 7B * HEXATYPE CARMINE B * LACQUER RED V3B * OIL VIOLET * ORGANOL BORDEAUX B * (PHENYLAZO-4-PHENYLAZO)-1-ETHYLAMINO-2-NAPHTHALENE * 1-(4-PHENYLAZO-PHENYLAZO)-2- ETHYLAMINONAPHTHALENE ~*~ SUDAN RED 7B * SUDANROT 7B * TYPOGEN CARMINE TXOS: orkrat Thlo:17 gm/kg/50WC XPHPAW 149,403,69 REVIEW: CARCINOGENIC IARC** 8,253,75 DETERMINATION:INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) NAPHTHYLAMINE BLUE see: QJ64750 QM40250. 2-NAPHTHYLAMINE, 3-METHYL- CAS: 010546244 MW: 157.2 SYN: 3-METHYL-2-NAPHTHYLAMINE TXDS: scu-rat TDLo:1800 mg/kg/18WI TFX:CAR MOLFM: N-CT1-H11 CUSCAM 33,45,64 scu-mus TDLo:4100 mg/kg/17WI CUSCAM 33,45,64 TFX:CAR QM42000. 2-NAPHTHYLAMINE, 3-METHYL-, HYDROCHLORIDE CAS: 005096184 MW: 193.6 MOLFM: N-C11-H11 .CI-H SYN: 3-METHYL-2-NAPHTHYLAMINE, HYDROCHLORIDE TXDS: orl-rat TDLo:1500 mg/kg CNREAB 26,619,66 orl-rat TDL0:390 mg/kg/Yl TFX:CAR JNCIAM 41,985,68 2-NAPHTHYLAMINE-1-D-GLUCOSIDURONIC ACID see: LZ78750 QMA43000. 2-NAPHTHYLAMINE, 4-(1-NAPHTHYLAZO)- MW: 177.2 MOLFM: N3-C10-H15 SYN: 4-(1-NAPHTHYLAZO0)-2-NAPHTHYLAMINE TXDS: orl-rat TDL0:23 gm/kg/64WC ZEKBAI 57,530,51 TFX:NEO QM43750. 2-NAPHTHYLAMINE, 3-NITRO- CAS: 013115281 MW: 188.2 MOLFM: N2-02-C10-H8 SYN: 3-NITRO-2-NAPHTHYLAMINE TXDS: orl-rat TDLo:1040 mg/kg/Yl TFX:CAR JNCIAM 41,985,68 QM45500. 2-NAPHTHYLAMINE, N-PHENYL- CAS: 000135886 MW: 219.3 MOLFM: N-C16-H13 SYN: ACETO PBN * AGERITE POWDER * 2- ANILINONAPHTHALENE ~~ * N-(2-NAPHTHYL)ANILINE * NEOSONE D * NEOZONED * PBNA * 2- PHENYLAMINONAPHTHALENE * PHENYL-beta- NAPHTHYLAMINE * PHENYL-2-NAPHTHYLAMINE * N-PHENYL-beta-NAPHTHYLAMINE ~~ * N-PHENYL-2- NAPHTHYLAMINE TXDS: orl-mus LD50:1450 mg/kg orl-mus TDLo:135 gm/kg/78WIC TFX:CAR scu-mus TDLo:464 mg/kg TFX:NEO NTIS** PB223-159 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 QM47250. 2-NAPHTHYLAMINE, 1-(PHENYLAZO)- CAS: 000085847 MW: 247.3 SYN: AF. YELLOW NO. 2 * 1-BENZENE-AZO-beta- NAPHTHYLAMINE * 1-BENZENEAZO-2-NAPHTHYLAMINE * CERISOL YELLOW AB * C.I. 11380 * C.. FOOD YELLOW 10 * C.I. SOLVENT YELLOW 5 * DOLKWAL YELLOW AB * EXT. D AND C YELLOW NO. 9 * FD&C YELLOW 3 * 3 * GRASAL YELLOW * JAUNE AB * 2- NAPHTHYLAMINE, 1-(PHENYLAZO)- * OIL YELLOW A * OIL YELLOW AB PURE * PHENYLAZO-2-NAPHTHALENAMINE ~~ * NAPHTHALENAMINE * 1-PHENYLAZO-2-NAPHTHYLAMINE * YELLOW AB * YELLOW NO. 2 TXDS: orl-rat TDL0:6840 mg/kg/65WC JPPMAB 7,591,55 TFX:NEO HYSAAV 31,183,66 NTIS** PB223-159 MOLFM: N3-C16-H13 1-(PHENYLAZO0)-2- orl-rbt LDLo:1000 mg/kg scu-rbt LDLo:1000 mg/kg JBCHA3 27,403,16 REVIEW: CARCINOGENIC IARC** 8,279,75 DETERMINATION:NEGATIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) JBCHA3 27,403,16 FD AND C YELLOW NO. OIL YELLOW OB * |I- QM54000. 2-NAPHTHYLAMINE, 1-(o-TOLYLAZO)- CAS: 000131793 MW: 261.3 MOLFM: N3-C17-H15 SYN: AFF. YELLOW NO. 3 * Cl 11390 * CERISOL YELLOW TB * C.. FOOD YELLOW 11 * C.I. SOLVENT YELLOW 6 * DOLKWAL YELLOW OB * EXT. D and C YELLOW NO. 10 * FD & C YELLOW 4 * FD and C YELLOW NO. 4 * JAUNE OB * 1-(2- METHYLPHENYL)AZO-2-NAPHTHALENAMINE ~~ * 1-((2- METHYLPHENYL)AZO)-2-NAPHTHALENAMINE ~~ * 1-(2- METHYLPHENYL)AZO-2-NAPHTHYLAMINE ~*~ OIL YELLOW OB * OIL YELLOW OB PURE * o-TOLUENE-1-AZ0O-2- NAPHTHYLAMINE ~~ * 1-(0-TOLYLAZO)-2-NAPHTHYLAMINE * YELLOW OB TXDS: scu-rat TDLo:700 mg/kg/2YI FEPRA7 16,367,57 TFX:NEO orl-rbt LDLo:1000 mg/kg ipr-rbt LDLo:1000 mg/kg scu-rbt LDLo:1000 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) NAPHTHYLAMINE MUSTARD see: QM24500 N-(2-NAPHTHYL)ANILINE see: QM45500 4-(1-NAPHTHYLAZO0)-2-NAPHTHYLAMINE see: QM43000 4-(1-NAPHTHYLAZO0)-m-PHENYLENEDIAMINE see: ST29000 5-(beta-NAPHTHYLAZO0)-2,4,6-TRIAMINOPYRIMIDINE see: UV94000 beta-NAPHTHYL-BIS-(beta-CHLOROETHYL)AMINE see: QM24500 2-NAPHTHYLBIS(2-CHLOROETHYL)AMINE see: QM24500 beta-NAPHTHYL-DI-(2-CHLOROETHYL)AMINE see: QM24500 1,2-(1,8-NAPHTHYLENE)BENZENE see: LL40250 1,5-NAPHTHYLENEDIAMINE see: QJ34000 N-(1-NAPHTHYL)ETHYLENEDIAMINE DIHYDROCHLORIDE see: KV53300 2-NAPHTHYLHYDROXYLAMINE see: NC42000 N-1-NAPHTHYLHYDROXYLAMINE see: NC40250 (2-NAPHTHYL)-1-ISOPROPYLAMINOETHANOL see: QJ91000 NAPHTHYLISOPROTERENOL see: QJ91000 alpha-NAPHTHYL N-METHYLCARBAMATE see: FC59500 1-NAPHTHYL METHYLCARBAMATE see: FC59500 1-NAPHTHYL N-METHYLCARBAMATE see: FC59500 alpha-NAPHTHYLTHIOCARBAMIDE see: YT92750 1-NAPHTHYL-THIOHARNSTOFF (German) see: YT92750 alpha-NAPHTHYLTHIOUREA see: YT92750 N-(1-NAPHTHYL)-2-THIOUREA see: YT92750 1-NAPHTHYL THIOUREA see: YT92750 1-(1-NAPHTHYL)-2-THIOUREA see: YT92750 1-NAPHTHYL-THIOUREE (French) see: YT92750 QN28400. 1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID, 1,4-DIHYDRO-1-METHYL-7-(2- (5-NITRO-2-FURYL)VINYL)-4-0X0-, POTASSIUM SALT MW: 379.3 MOLFM: N3-06-C16-H10 .K JBCHA3 27,403,16 JBCHA3 27,403,16 JBCHA3 27,403,16 IARC** 8,287,75 SYN: NFN TXDS: orl-mus TDL0:6390 mg/kg/30WC CIGZAF 50,249,74 TFX:CAR 5-beta-NAPHTHYL-2:4:6-TRIAMINOAZOPYRIMIDINE see: UV94000 NARDELZINE see: MV87500 NARDIL see: MV87500 NASDOL see: XA31150 NATASOL BLUE B SALT see: DD08750 NATASOL FAST RED TR SALT see: XU52500 NATRIPHENE see: DV77000 NATRIUMAZID (German) see: VY80500 NATRIUMBICHROMAAT (Dutch) see: HX77000 NATRIUMDICHROMAAT (Dutch) see: HX77000 NATRIUMDICHROMAT (German) see: HX77000 NATRIUMMAZIDE (Dutch) see: VY80500 NATULAN see: XS45500 NATULAN see: XS47250 NATULAN HYDROCHLORIDE see: XS47250 NATURAL IRON OXIDES see: NO74000 NATURAL RED OXIDE see: NO74000 NAUGATUCK D-014 see: WT29000 NAUGATUCK DET see: XS36750 NAVADEL see: TD75250 NC150 see: US78750 NC 150 see: US77000 NC6897 see: FC11400 NDMA see: 1Q05250 NEATHALIDE see: QJ91000 NEAZINA see: W092750 NEAZOLIN see: W091000 NECATORINA see: FG49000 NECATORINE see: FG49000 NEFCO see: LT77000 NEFURTHIAZOLE see: LQ92750 NEGUVON see: TA07000 NEKLACID AZORUBINE W see: QK19250 NEKLACID FAST LIGHT ORANGE GG see: QJ65000 NEKLACID FAST ORANGE 2G see: QJ65000 NEKLACID ORANGE 1 see: DB70850 NEKLACID RED A see: QJ65500 NEKLACID RED 3R see: QJ65300 NEKLACID RED 4R see: QJ65300 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS NEKLACID RED RR see: QJ68250 NEKLACID RUBINE W see: QK19250 NEMA see: KX38500 NEMABROM see: TX87500 NEMACUR see: TB36750 NEMACUR P see: TB36750 NEMAGON see: TX87500 NEMAGON SOIL FUMIGANT see: TX87500 NENESIN see: YS29750 NEO-ANTITENSOL see: ZG03500 NEOCID see: KJ33250 NEOCIDOL see: TF33250 NEOCOCCYL see: W084000 NEO-ESTRONE see: RC89250 NEO-FERRUM see: NO77000 NEO-FULCIN see: WG98000 NEO-HOMBREOL see: XA31150 NEOISCOTIN see: NS22750 NEO-OESTRANOL 1 see: WJ56000 NEO-OESTRANOL II see: WJ57750 NEOPELLIS see: SN05250 NEOSERFIN see: ZG03500 NEO-SERP see: ZG03500 NEOS-HIDANTOINA see: MU10500 NEOSIDANTOINA see: MU10500 NEOSONE D see: QM45500 NEOSTREPSAN see: WP23600 NEOTEBEN see: NS17500 NEOTIZIDE see: NS22750 NEO-TIZIDE SODIUM SALT see: NS22750 NEOXIN see: NS17500 NEOXON see: NS17500 NEOZONE D see: QM45500 NEPTUNE BLUE BRA see: BQ45500 NEPTUNE BLUE BRA CONCENTRATION see: BQ45500 NERAN BRILLIANT GREEN G see: BQ43750 NERKOL see: TC03500 NEROBOL see: BV80000 NETH see: QJ91000 NETHALIDE see: QJ91000 NEU see: FB03500 NEU see: YT31500 NEUMANDIN see: NS17500 NEUTRAL POTASSIUM CHROMATE see: GB29400 NEUTROSEL NAVY BN see: DD08750 NEUTROSEL RED TRVA see: XU52500 NEVIN see: NS17500 NEW COCCIN see: QJ65300 NEW COCCINE see: QJ65300 NEW COCCINE EXTRA CONC. A EXPORT see: QJ65300 NEW COCCINE EXTRA PURE A see: QJ65300 NEW PONCEAU 4R see: QJ68250 NF-7 see: LT77000 NF 246 see: NJ08750 NF-475 see: XI36000 NF 1010 see: NJO7000 NFN see: QN28400 NFS see: LT77000 NFTA see: AC66500 NFZ see: LT77000 NHA see: NC42000 NHU see: FB17500 NIA 5273 see: XS80500 NIA 5462 see: RB92750 NIA 5996 see: DI35000 NIA 9044 see: GQ56000 NIA-9241 see: TD64750 NIACET see: KV03500 NIADRIN see: NS17500 NIAGARA 5,462 see: RB92750 NIAGARA 5,996 see: DI35000 NIAGARA 9044 see: GQ56000 NIAGARA 9241 see: TD64750 NIAGARA BLUE see: QJ64750 NIAGARA BLUE 2B see: QJ64000 NIAGARA BLUE 3B see: QJ64750 NIAGARAMITE see: WT29750 NIAGARA P.A. DUST see: QS52500 NIAGARATRAN see: DB52500 NIALK see: KX45500 NICAZIDE see: NS17500 NICETAL see: NS17500 NICHEL (Italian) see: QR59500 NICHEL TETRACARBONILE (Italian) see: QR63000 SUSPECTED CARCINOGENS 1976 QR59500. QR61250. QR61400. QR63000. QR64900. QR65000. 159 NICKEL CAS: 007440020 MW: 58.7 MOLFM: Ni SYN: C.I. 77775 * CARBONYL NICKEL POWDER * NICHEL * * RANEY NICKEL ARPAAQ 65,600,58 JNCIAM 16,55,55 NCIUS* PH-43-64-886 PAACA3 9,28,68 TRBMAV 10,167,52 (Italian) NICKEL SPONGE TXDS: ihl-rat TCLo:15 mg/m3 TFX:CAR scu-rat TDLo:15 mg/kg/6WI TFX:NEO ims-rat LDLo:25 mg/kg ims-rat TDLo:1000 mg/kg/17WI TFX:CAR ipl-rat TDLo:1250 mg/kg/22WI TFX:NEO par-rat TDLo:40 mg/kg/56WI AEHLAU 5,445,62 TFX:CAR NTIS** AEC-TR- 6710,103,67 JNCIAM 16,55,55 AEPPAE 244,17,62 14CYAT -,1120,- JNCIAM 16,55,55 itr-rat LDLo:12 mg/kg imp-rat TDL0:250 mg/kg TFX:CAR ipr-mus LD50:12 mg/kg ivn-dog LDLo: 10 mg/kg imp-rbt TDLo:165 mg/kg/2YI TFX:NEO orl-gpg LDLo:5 mg/kg ihl-gpg TCLo:15 mg/m3/91WI TFX:CAR ims-ham TDLo:208 mg/kg/22W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 1 mg/m3 NICKEL(Il) ACETATE (1:2) CAS: 000373024 MW: 176.8 SYN: ACETIC ACID, NICKEL(2+) SALT TXDS: orl-rat LD50:350 mg/kg ipr-rat LD50:23 mg/kg ims-rat LD50:35 mg/kg ims-rat TDL0:350 mg/kg/43WI TFX:CAR orl-mus LD50:410 mg/kg ipr-mus LD50:32 mg/kg scu-gpg LDL0:20 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 3 mg/m3 NICKEL, BIS(DIBUTYLDITHIOCARBAMATO)- CAS: 013927770 MW: 467.5 SYN: BIS(DIBUTYLDITHIOCARBAMATO)NICKEL ~*~ CARBAMIC ACID, DIBUTYLDITHIO-, NICKEL SALT VANGUARD N TXDS: orl-mus TDLo:23 mg/kg/78WIC NTIS** PB223-159 TFX:NEO NICKEL CARBONYL CAS: 013463393 MW: 170.7 SYN: NICHEL TETRACARBONILE (Italian) * NICKEL CARBONYLE (French) * NICKEL TETRACARBONYL * NICKEL TETRACARBONYLE (French) * NIKKELTETRACARBONYL (Dutch) TXDS: ihl-rat LC50:240 mg/m3/30M ipr-rat LD50:39 mg/kg scu-rat LD50:63 mg/kg ivn-rat LD50:66 mg/kg ivn-rat TDLo:157 mg/kg/18W TFX:CAR ihl-mus LC50:67 mg/m3/30M ihl-dog LCL0:360 ppm/90M ihl-cat LC50:1900 mg/m3/30M AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 7 ug/m3 NICIZINA see: NS17500 NICKEL COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT NICKEL, compd with pi-CYCLOPENTADIENYL (1:2) CAS: 001271289 MW: 188.9 MOLFM: C10-H10 .Ni SYN: pi-CYCLOPENTADIENYL compound of NICKEL * Dl-pi- CYCLOPENTADIENYLNICKEL ~*~ NICKELOCENE TXDS: orl-rat LD50:490 mg/kg PWPSA8 11,39,68 ipr-rat LD50:50 mg/kg NCIUS* PH-43-64-886 ims-rat LDLo:50 mg/kg NCIUS* PH-43-64-886 ims-rat TDLo:500 mg/kg/43WI PAACA3 9,28,68 TFX:CAR orl-mus LD50:600 mg/kg ipr-mus LD50:86 mg/kg ims-mus LD50:150 mg/kg ims-ham LDL0:207 mg/kg ims-ham TDL0:208 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED NICKEL CARBONYLE (French) see: QR63000 AMPMAR 25,247,64 ARPAAQ 65,600,58 PWPSA8 14,68,71 IARC** 2,126,73 FEREAC 37,23540,74 MOLFM: 04-C4-Hé6 .Ni * NICKELOUS ACETATE PWPSA8 11,39,68 PWPSA8 11,39,68 NCIUS* PH-43-64-886 PAACA3 9,28,68 PWPSA8 11,39,68 PWPSAS8 1,39,68 JOHYAY 8,565,08 FEREAC 37,23540,74 MOLFM: N2-S4-C18-H36 Ni * MOLFM: 04-Ni-C4 AMIHBC 8,48,53 AEHLAU 14,604,67 AEHLAU 14,604,67 AEHLAU 14,604,67 CNREA8 32,2253,72 AMIHBC 8,48,53 JOHYAY 7,525,07 AMIHBC 8,48,53 WQCHM* 3,-,74 IARC** 2,126,73 FEREAC 37,23540,74 PWPSA8 11,39,68 PWPSA8 11,39,68 NCIUS* PH-43-64-886 NCIUS* PH-43-64-886 PWPSA8 14,68,71 IARC** 2,126,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 160 QR84000. QR89250. QR98000. SUSPECTED CARCINOGENS 1976 NICKEL MONOXIDE see: QR84000 NICKELOCENE see: QR65000 NICKELOUS ACETATE see: QR61250 NICKELOUS OXIDE see: QR84000 NICKEL(Il) OXIDE (1:1) CAS: 001313991 MW: 74.7 SYN: BUNSENITE * CI. 77777 * MOLFM: O-Ni GREEN NICKEL OXIDE * NICKEL MONOXIDE ~~ * NICKEL OXIDE * NICKELOUS OXIDE * NICKEL PROTOXIDE TXDS: ims-rat TDLo:100 mg/kg TFX:CAR itr-rat LDLo:20 mg/kg CNREA8 22,158,62 NTIS** AEC-TR- 6710,103,67 ims-mus TDL0:200 mg/kg TFX:CAR ~~ CNREA8 22,158,62 imp-mus TDL0:200 mg/kg TFX:CAR ~~ CCPNAG 6,209,66 ivn-dog LDLo:7 mg/kg ivn-cat LDLo:10 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1.3 mg/m3 NICKEL OXIDE see: QR84000 NICKEL REFINERY DUST DEF:ANALYSIS:CUPRIC OXIDE(3.4%), NICKEL SULFATE(20.0%), NICKEL SULFIDE(57.0%), NICKEL OXIDE(6.3%), COBALT OXIDE(1.0%), FERRIC OXIDE(1.8%), SILICON DIOXIDE(1.2%),MISC.(2.0%), WATER(7.3%) (CNREA8 22,158,62) TXDS: ims-rat TDLo:135 mg/kg TFX:CAR ims-mus LDL0:800 mg/kg REVIEW: CARCINOGENIC DETERMINATION:HUMAN POSITIVE NICKEL PROTOXIDE see: QR84000 NICKEL SPONGE see: QR59500 NICKEL SUBSULFIDE see: QR98000 NICKEL SULFIDE (3:2) CAS: 012035722 MW: 240.2 SYN: HEAZLEWOODITE * NICKEL SUBSULFIDE * SUBSULPHIDE ~*~ NICKEL SULPHIDE TXDS: ihl-rat TDL0:970 ug/m3/6H/76WI JNCIAM 54,1165,75 TFX:CAR 28ZLA8 -,252,61 JOANAY 7,89,1883 IARC** 2,126,73 FEREAC 37,23540,74 CNREA8 22,152,62 CNREA8 22,152,62 IARC** 2,126,73 MOLFM: S2-Ni3 NICKEL scu-rat TDLo:125 mg/kg TFX:CAR ims-rat TDLo:90 mg/kg TFX:CAR imp-rat TDLo:50 mg/kg TFX:CAR ims-mus TDL0:200 mg/kg TFX:CAR ipr-gpg LDLo:102 ug/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED NICKEL SUBSULPHIDE see: QR98000 NICKEL SULPHIDE see: QR98000 NICKEL TETRACARBONYL see: QR63000 NICKEL TETRACARBONYLE (French) see: QR63000 NICLOSAMIDE see: VN84000 NICOCIDE see: Q552500 NICODUST see: 552500 NICO-FUME see: QS52500 NICONYL see: NS17500 NICOTIBINA see: NS17500 NICOTIBINE see: NS17500 BJCAAI 20,190,66 JPTLAS 97,375,69 AICCA6 17,615,63 CNREA8 22,158,62 JOHYAY 8,565,08 IARC** 2,126,73 Q$52500. Q$65500. Q596250. NICOTINE CAS: 000054115 SYN: BLACK LEAF * MW: 162.2 MOLFM: N2-C10-H14 BLACK LEAF 40 * DESTRUXOL ORCHID SPRAY * EMO-NIK * FUMETOBAC * MACH- NIC * ORTHO N-4 and N-5 DUSTS * MACH-NIC * 1-METHYL-2-(3-PYRIDYL)PYRROLIDINE * L-3-(1- METHYL-2-PYRROLIDYL)PYRIDINE ~*~ (-)-3-(1-METHYL-2- PYRROLIDYL)PYRIDINE * NIAGARA P.A. DUST * NICOCIDE * NICO-DUST * NICO-FUME * NICOTINA (Italian) * NICOTINE ALKALOID * NIC- SAL * NIKOTIN (German) * NIKOTYNA (Polish) * ORTHO N-4 DUST * ORTHO N-5 DUST * PYRIDINE, 3-(1-METHYL-2-PYRROLIDINYL)}- * PYRIDINE, 3-(TETRAHYDRO-1-METHYLPYRROL-2-YL) * beta-PYRIDYL- alpha-N-METHYLPYRROLIDINE ~*~ PYRROLIDINE, 1- METHYL-2-(3-PYRIDAL)- * TENDUST * TETRAHYDRONICOTYRINE, dI- TXDS: orl-hmn LDLo:1 mg/kg orl-rat LD50:53 mg/kg skn-rat LD50:140 mg/kg ivn-rat LDLo:1 mg/kg par-rat LDLo:34 mg/kg orl-mus LD50:3 mg/kg ipr-mus LD50:5900 ug/kg scu-mus LDLo:16 mg/kg ivn-mus LD50:810 ug/kg par-mus TDLo:75 mg/kg/(9-11D preg) TFX:TER orl-dog LD50:9200 ug/kg ivn-dog LD50:5 mg/kg ivn-cat LD50:2 mg/kg skn-rbt LD50:50 mg/kg scu-rbt LDLo:5 mg/kg ivn-rbt LD50:9400 ug/kg scu-gpg LDLo:15 mg/kg orl-pgn LD50:75 mg/kg orl-dck LD50:75 mg/kg ivn-mam LD50:8 mg/kg AQUATIC TOXICITY: RATING: TLm96:10-1 AFDOAQ 13,65,49 HYSAAV 34,187,69 WRPCA2 9,119,70 2721AQ -171,73 JPETAB 48,317,33 HYSAAV 34,187,69 TXAPA9 28,227,74 AEPPAE 188,605,38 AIPTAK 128,204,60 SCIEAS 127,877,58 PSEBAA 29,1177,32 JPETAB 95,506,49 JPETAB 95,506,49 AFDOAQ 16,3,52 HDTX** -,686,1901 JPETAB 95,506,49 JPETAB 48,95,33 TXAPA9 21,315,72 TXAPA9 21,315,72 30ZDA9 -,406,71 WQCHM* 3,-,74 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 500 ug/m3(skin) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 NICOTINA (Italian) see: QS52500 NICOTINE, 1'-DEMETHYL-1'-NITROSO- CAS: 016543558 MW: 177.2 MOLFM: N3-0-C9-H11 SYN: 1°-NITROSO-1"-DEMETHYLNICOTINE * N- NITROSONORNICOTINE ~*~ 3-(1-NITROSO-2- PYRROLIDINYL)PYRIDINE TXDS: orl-rat TDL0:375 mg/kg/30WI TFX:NEO ipr-mus TDL0:3300 mg/kg/41WI TFX:NEO NICOTINE ALKALOID see: QS52500 NICOTINE, SULFATE (2:1) FEREAC 37,23540,74 JNCIAM 54,1237,75 NATUAS 202,1126,64 CAS: 000065305 MW: 420.5 MOLFM: N4-C20-H28 .04-S SYN: ENT 2,435 * (3-(1-METHYL-2-PYRROLIDILE)-PYRIDINE- SULFATE) * NICOTINE SULFATE * PYRIDINE, 3-(1- METHYL-2-PYRROLIDINYL)-, (S)-, SULFATE (2:1) * PYRROLIDINE,1-METHYL-2-(3-PYRIDYL)-, SULFATE * SULFATE DE NICOTINE (French) TXDS: orl-rat LD50:55 mg/kg skn-rat LD50:285 mg/kg orl-mus LD50:8 mg/kg HYSAAV 34,187,69 orl-bdw LD50:75 mg/kg TXAPA9 21,315,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL OMCOLOGICAL INFORMATION AS OF FEBRUARY 1976 NICOTINE, 1°-NITROSO-1'-DEMETHYL- see: QS65500 NICOTINE SULFATE see: QS96250 NICOULINE see: DJ28000 NICOZIDE see: NS17500 NIC-SAL see: Q552500 NiDATON see: NS17500 NIDRAZID see: NS17500 NIFUCIN see: LT77000 NIFURADENE see: NJ08750 NIFURADINE see: NJ08750 NIFURDAZIL see: NJO7000 NIFURID see: LT77000 NIFURTHIAZOL see: LQ92750 NIFURTHIAZOLE see: LQ92750 NIFUZON see: LT77000 NIGROSINE SPIRIT SOLUBLE B see: DA64750 NIHONTHRENE GOLDEN YELLOW see: HO70300 NIKOTYNA (Polish) see: QS52500 NIKKELTETRACARBONYL (Dutch) see: QR63000 NIKOTIN (German) see: QS52500 NIKOZID see: NS17500 NIMZO CHOLESTEROL BASE H see: FZ84000 NIMCO CHOLESTEROL BASE No. 712 see: FZ84000 NINCALUICOLFLASTINE see: YY80500 NIONATE see: LZ51500 TXAPA9 21,315,72 TXAPA9 2,88,60 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 161 NIP see: KN84000 NIPLEN see: NS17500 NIPPON BLUE BB see: QJ64000 NIPPON KAGAKU CHRYSOIDINE see: ST33800 NIRAN see: TF45500 NIRIDAZOLE see: NJ10500 NITADON see: NS17500 NITEBAN see: NS17500 NITHIAZIDE see: YT35000 NITRALIN see: BY62000 NITRAPHEN see: KN84000 NITRAPYRIN see: US75250 NITRATION BENZENE see: CY14000 NITRIC ACID, COBALT(2+) SALT see: GG11090 NITRIC ACID, YTTRIUM(3 +) SALT see: ZG36750 NITRIDAZOLE see: NJ10500 NITRILE ACRILICO (Italian) see: AT52500 NITRILE ACRYLIQUE (French) see: AT52500 NITRILOTRIACETIC ACID see: AJO1750 NITRILOACETIC ACID TRISODIUM SALT MONOHYDRATE see: AJ07000 3,3°,3 -NITRILOTRISPROPIONAMIDE see: YL64750 NITRITE DE SODIUM (French) see: RA12250 NITRITES see: RA12000 5-NITROACENAPHTHENE see: AB10600 3-NITRO-p-ACETOPHENETIDE see: AM45500 5-NITRO-0-ANISIDINE see: BZ71750 4-NITROANTHRANILIC ACID see: CB36750 NITROBENZEEN (Dutch) see: DA64750 NITROBENZEN (Polish) see: DA64750 NITROBENZENE see: DA64750 NITROBENZOL see: DA64750 N-(4-NITRO)BENZOYLOXYPIPERIDINE see: DH58500 m-NITROBENZYLIDENE-1,2-BENZ-9-METHYLACRIDINE see: CU41700 m-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE see: CU41600 0-NITROBENZYLIDENE-1,2-BENZ-9-METHYLACRIDINE see: CU41725 0-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE see: CU41625 p-NITROBENZYLIDENE-1,2-BENZ-9-METHYLACRIDINE see: CU41750 p-NITROBENZYLIDENE-3,4-BENZ-9-METHYLACRIDINE see: CU41650 p-NITROBIPHENYL see: DV56000 4-NITROBIPHENYL see: DV56000 4’-NITRO-4-BIPHENYLAMINE see: DV03500 p-NITROCHLOORBENZEEN (Dutch) see: CZ10500 0-NITROCHLOROBENZENE see: CZ08750 p-NITROCHLOROBENZENE see: CZ10500 p-NITROCHLOROBENZOL (German) see: CZ10500 NITROCHLOROFORM see: PB63000 4-NITRO-1,2-DIAMINOBENZENE see: ST29750 2'-NITRO-4-DIMETHYLAMINOAZOBENZENE see: BX71000 3'-NITRO-4-DIMETHYLAMINOAZOBENZENE see: BX70500 p-NITRODIPHENYL see: DV56000 4-NITRODIPHENYL see: DV56000 NITROFEN see: KN84000 2-NITROFLUORENE see: LL82250 1-p-NITROFENYL-3,3-DIMETHYLTRIAZEN (Czech) see: XY14500 NITROFURAL see: LT77000 5-NITROFURALDEHYDE SEMICARBAZIDE see: LT77000 NITROFURALDEHYDE SEMICARBAZONE see: LT77000 5-NITRO-2-FURALDEHYDE SEMICARBAZONE see: LT77000 5-NITROFURAN-2-ALDEHYDE SEMICARBAZONE see: LT77000 5-NITRO-2-FURANCARBOXALDEHYDE SEMICARBAZONE see: LT77000 2((5-NITRO-2-FURANYL)METHYLENE)HYDRAZINECARBOXAMIDE see: LT77000 N-(4-(5-NITRO-2-FURANYL)-2-THIAZOLYL)ACETAMIDE see: AC66500 NITROFURAZAN see: LT77000 NITROFURAZONE see: LT77000 5-NITROFURFURAL SEMICARBAZONE see: LT77000 5-NITRO-2-FURFURAL SEMICARBAZONE see: LT77000 5-NITRO-2-FURFURALDEHYDE SEMICARBAZONE see: LT77000 N-(5-NITRO-2-FURFURYLIDENE)-1-AMINO-2-IMIDAZOLIDONE see: NJO8750 1-((5-NITROFURFURYLIDENE)AMINO)-2-IMIDAZOLIDINONE see: NJ08750 N-(5-NITRO-2-FURFURYLIDENEAMINO)-2-IMIDAZOAIDINONE see: NJ08750 (5-NITRO-2-FURFURYLIDENEAMINO)UREA see: LT77000 1-(5-NITRO-2-FURFURYLIDENE)SEMICARBAZIDE see: LT77000 2-(5-NITRO-2-FURYL)-5-AMINO-1,3,4-THIADIAZOLE see: XI36000 N-((3-(5-NITRO-2-FURYL)-1,2,4-0XADIAZOLE-5-YL)METHYL)ACETAMIDE see: AC64950 N-(5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOL-2-YL)ACETAMIDE see: AC65000 N,N’-(6-(5-NITRO-2-FURYL)-s-TRIAZINE-2,4-DIYL)BISACETAMIDE see: XY58500 N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)ACETAMIDE see: AC66500 N-(4-(5-NITRO-2-FURYL)THIAZOL-2-YL)ACETAMIDE see: AC66500 N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)FORMAMIDE see: LQ31500 NITROGEN MUSTARD see: IA17500 NITROGEN MUSTARD AMINE OXIDE see: 1A22000 NITROGEN MUSTARD HYDROCHLORIDE see: |1A21000 NITROGEN MUSTARD OXIDE see: |IA22000 NITROGEN MUSTARD OXIDE see: 1A22750 NITROGEN MUSTARD N-OXIDE see: 1A22000 NITROGEN MUSTARD N-OXIDE see: 1A22750 NITROGEN MUSTARD N-OXIDE HYDROCHLORIDE see: 1A22750 NITROGRANULOGEN see: |A21000 6-NITRO-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB94500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED QX85000. QY92150. 7-NITRO-4-HYDROXYLAMINOQUINOLINE 1-OXIDE see: VB96250 5-NITRO-8-HYDROXYQUINOLINE see: V(82250 NITRO KLEENUP see: SL28000 1-NITRO-2-METHYLANTHRAQUINONE see: CB79200 NITROMIN see: |1A22000 NITROMIN see: |1A22750 NITROMIN HYDROCHLORIDE see: 1A22750 alpha-NITRONAPHTHALENE see: QJ97200 1-NITRONAPHTHALENE see: QJ97200 NITRONE, alpha-(BENZ(c)ACRIDIN-7-YL)-N-p-(DIMETHYLAMINO)PHENYL- MW: 391.5 MOLFM: N3-0-C26-H21 SYN: alpha-(BENZ(c)ACRIDIN-7-YL)-N-(p- (DIMETHYLAMINO)PHENYL)NITRONE ~~ * alpha-(9-(3,4- BENZACRIDYL)-N-(p-DIMETHYLAMINOPHENYL)- NITRONE TXDS: scu-mus TDLo:200 mg/kg TFX:NEO VOONAW 1,52,55 3-NITRO-2-NAPHTHYLAMINE see: QM43750 N’-NITRO-N-NITROSO-N-METHYLGUANIDINE see: MF42000 p-NITROPEROXYBENZOIC ACID see: SD95000 NITROPHEN see: KN84000 NITROPHENE see: KN84000 NITROPHENOLS see: SM18500 4-((p-NITROPHENYL)AZO)DIPHENYLAMINE see: JJ97000 7-((p-NITROPHENYLAZO)METHYL)BENZ(c)ACRIDINE see: CU41500 D-(-)-threo-1-p-NITROPHENYL-2-DICHLORACETAMIDO-1,3-PROPANEDIOL see: AB68250 D-threo-1-(p-NITROPHENYL)-2(DICHLOROACETYLAMINO)-1,3-PROPANEDIOL see: AB68250 p-NITROPHENYLDIMETHYLTHIONOPHOSPHATE see: TG01750 1-(p-NITROPHENYL-3,3-DIMETHYL-TRIAZEN (German) see: XY14500 1-(p-NITROPHENYL)-3,3-DIMETHYL-TRIAZENE see: XY14500 0-NITRO-p-PHENYLENEDIAMINE see: ST30000 4-NITRO-0-PHENYLENE-DIAMINE see: ST29750 4-NITRO-1,2-PHENYLENEDIAMINE see: ST29750 3-NITROPROPIONIC ACID see: UF62200 4-NITROQUINALDINE-N-OXIDE see: UZ98500 2-NITROQUINOLINE see: VC17500 4-NITRO-6-QUINOLINECARBOXYLIC ACID 1-OXIDE see: VB22750 4-NITROQUINOLINE-N-OXIDE see: VC21000 4-NITROQUINOLINE-1-OXIDE see: VC21000 NITROSAMINES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 5-NITRO-8-QUINOLINOL see: V(82250 N-NITROSAMINO DIACETONITRIL (German) see: AM13000 NITROSOAETHYLDIMETHYLHARNSTOFF see: YT01000 N-NITROSOALLYLMETHYLAMINE see: BA70000 N’-NITROSOANABASINE see: BV45500 1-NITROSOANABASINE see: BV45500 N-NITROSOAMINODIETHANOL see: KL95500 NITROSO-AZETIDIN (German) see: CM43750 1-NITROSOAZETIDINE see: CM43750 N-NITROSOBENZTHIAZURON see: YR90500 N-NITROSOBENZYLMETHYLAMINE see: DP63000 N-NITROSOBIS(2-ACETOXYPROPYL)AMINE see: UB87580 N-NITROSO-n-BUTYLETHYLAMINE see: E050750 N-NITROSO-tert-BUTYLETHYLAMINE see: E051000 N-NITROSO-n-BUTYLMETHYLAMINE see: E054250 N-NITROSOBUTYLUREA see: YS38500 N-NITROSO-N‘-CARBAETHOXYPIPERAZIN (German) see: TL14700 NITROSOCARBAMIC ACID, ETHYL ESTER see: FC92750 N-NITROSOCARBARYL see: FC66000 1°-NITROSO-1"-DEMETHYLNICOTINE see: QS65500 N-NITROSODIAETHANOLAMIN (German) see: KL95500 N-NITROSO-0,N-DIAETHYLHYDROXYLAMIN (German) see: NC35350 N-NITROSO-0,N-DIETHYLHYDROXYLAMINE see: NC35350 N-NITROSODIBUTYLAMINE see: EJ40250 N-NITROSO-DI-n-BUTYLAMINE see: EJ40250 NITROSODIETHYLAMINE see: |A35000 N-NITROSODIETHYLAMINE see: IA35000 N-NITROSODIFENYLAMIN (Czech) see: JJ98000 p-NITROSODIFENYLAMIN (Czech) see: JKO1750 N-NITROSO-3,6-DIHYDROOXAZIN-1,2 (German) see: RP62000 N-NITROSO-3,6-DIHYDRO-1,2-0XAZINE see: RP62000 1-NITROSO-5,6-DIHYDROURACIL see: MX92800 N-NITROSODIISOPROPYLAMINE see: IM43600 N-NITROSODIMETHYLAMINE see: 1Q05250 p-NITROSO-N,N-DIMETHYLANILINE see: BX71750 N-NITROSODIPHENYLAMINE see: JJ98000 4-NITROSODIPHENYLAMINE see: JKO1750 p-NITROSODIPHENYLAMINE see: JKO1750 N-NITROSO-N-DIPROPYLAMINE see: JL97000 NITROSOETHYLDIMETHYLUREA see: YT01000 N-NITROSODODECAMETHYLENEIMINE see: CL69000 N-NITROSOETHYLETHANOLAMINE see: KLO3500 N-NITROSOETHYLISOPROPYLAMINE see: 1A34000 NITROSOETHYLUREA see: YT31500 N-NITROSO-N-ETHYLURETHAN see: FB03500 N-NITROSO-N-ETHYLVINYLAMINE see: YZ07000 N(sup 10)-NITROSOFOLIC ACID see: MA06000 N-NITROSOFENYLHYDROXYLAMIN AMONNY (Czech) see: NC47250 2-NITROSOFLUORENE see: LL84000 N-NITROSOHEPTAMETHYLENEIMINE see: CN49000 NITROSO-HEPTAMETHYLENIMIN (German) see: CN49000 AS PROVEN ANIMAL OR HUMAN CARCINOGENS 162 SUSPECTED CARCINOGENS 1976 N-NITROSOHEXAMETHYLENEIMINE see: CM33250 1-NITROSOHYDANTOIN see: MU39500 N-NITROSO-2-HYDROXYETHYLAMINE- see: KLO3500 N-NITROSO-IMIDAZOLIDON (German) see: NJ09500 2,2'-(N-NITROSOIMINO)DIACETONITRILE see: AM13000 N-NITR0S0-2,2'-IMINODIETHANOL DIACETATE see: KL96000 N-NITROSOINDOLIN (German) see: NM20000 N-NITROSOMETHYLAMINACETONITRIL (German) see: AM09500 N-NITROSO-4-METHYLAMINOAZOBENZOL (German) see: BY58500 3-(N-NITROSOMETHYLAMINO)SULFOLAN (German) see: XNO800O NITROSOMETHYLANILINE see: BY57750 N-NITROSO-N-METHYLANILINE see: BY57750 N-NITROSO-N-METHYLCYCLOHEXYLAMINE see: GX15750 NITROSOMETHYL-n-DODECYLAMINE see: JR69000 NITROSOMETHYLDIAETHYLHARNSTOFF see: YS93800 NITROSOMETHYLDIETHYLUREA see: YS93800 N-NITROSO-N-METHYL-HARNSTOFF (German) see: YT78750 N-NITROSO-N-METHYLHEPTYLAMINE see: MK12600 N-NITROSO-N-METHYL-A-NITROSO-ANILINE see: BX93500 N-MITROSOMETHYLPHENYLAMINE see: BY57750 N-NITROSO-N'-METHYLPIPERAZIN (German) see: TM17800 R(-)-N-NITROSO-2-METHYL-PIPERIDIN (German) see: TN18500 S( + )-N-NITROSC-2-METHYL-PIPERIDIN (German) see: TN19000 1-NITROSO-4-METHYLPIPERAZINE see: TM17800 R(-)-N-NITROSO-2-METHYLPIPERIDINE see: TN18500 N-NITROSO-N-METHYL-4-TOLYLSULFONAMIDE see: XT59500 NITROSOMETHYLUREA see: YT78750 N-NITROSO-N-METHYLUREA see: YT78750 NITROSOMETHYLURETHANE see: FC63000 N-NITROSO-N-METHYLURETHANE see: FC63000 N-NITROSOMETHYLVINYLAMINE see: YZ08750 N-NITROSOMORPHOLIN (German) see: QE75250 N-NITROSOMORPHOLINE see: QE75250 4-NITROSOMORPHOLINE see: QE75250 1-NITROSONAPHTHALENE see: QJ98000 2-NITROSONAPHTHALENE see: QKO1750 2-NITROSO-1-NAPHTHOL see: QL45500 N’-NITROSONORANICOTINE see: QS65500 N-NITROSGOCTAMETHYLENEIMINE see: CO17500 N-NITROSOPERHYDROAZEPINE see: CM33250 N-NITROSOPHENYLHYDROXYLAMIN AMMONIUM SALZ (German) see: NC47250 N-NITROSOPHENYLHYDROXYLAMINE AMMONIUM SALT see: NC47250 S( + )-N-NITROSO-alpha-PIPECOLINE see: TN19000 N-NITROS0-4-PICOLYLETHYLAMINE see: UT36750 R(-)-N-NITROSO-alpha-PIPECOLINE see: TN18500 1-NITROSOPIPERAZINE see: TM24500 NITROSOPIPERIDIN (German) see: TN21000 N-NITROSO-PIPERIDIN (German) see: TN21000 N-NITROSOPIPERIDINE see: TN21000 NITROSO-3-PIPERIDINOL see: TN79000 NITROSO-4-PIPERIDINOL see: TN79100 NITROSO-4-PIPERIDINONE see: TN89900 NITROSOPROPYLUREA see: YT97400 N-NITROSOPYRROLIDIN (German) see: UY15750 N-NITROSOPYRROLIDINE see: UY15750 NITROSO0-3-PYRROLIN (German) see: UY73600 3-(1-NITROSO-2-PYRROLIDINYL)PYRIDINE see: QS65500 N-NITROSO-3-PYRROLINE see: UY73600 N-NITROSOSARCOSINE see: VQ31500 N-NITROSOSARCOSINE, ETHYL ESTER see: VQ33250 NITROSO SARKOSIN (German) see: VQ31500 NITROSO-SARKOSIN-AETHYLESTER see: VQ33250 N-NITROSOTETRAHYDROOXAZIN-1,3 (German) see: RP64000 N-NITROSO-TETRAHYDROOXAZIN-1,2 (German) see: RP65050 N-NITROSO-TETRAHYDRO-1,2-0XAZINE see: RP65050 N-NITROSO-TETRAHYDRO-1,3-0XAZINE see: RP64000 12-(p-NITROSTYRYL)BENZ(a)ACRIDINE see: CU41750 4-NITROSOTHIOMORPHOLINE see: XM30500 NITROSOTRIETHYLUREA see: YT97500 N-NITR0SC-2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE, POLYMER see: VC23000 N-NITROSOTRIMETHYLHYDRAZIN (German) see: MV82600 1-NITROSO-1,2,2-TRIMETHYLHYDRAZINE see: MV82600 1-NITR0S0-2,2,4-TRIMETHYL-1(2H)-QUINOLINE, POLYMER see: VC23000 N-NITROSOTRIMETHYLUREA see: YU47250 1-NITROSOUREA, 1-(2-CHLOROETHYL)-3-CYCLOHEXYL- see: YS49000 NITROSOURETHAME see: FC92750 NITROSTIGMINE see: TF45500 4-NITROSTILBEN (German) see: WJ69500 4-NITROSTILBENE see: WJ69500 beta-NITROSTYRENE see: WL54500 gamma-NITROSTYRENE see: WL54500 7:40 MITROSTYRTLISENTLe JACRIDINE see: CU41600 12-(m-NITROSTYRYL)BENZ(a)ACRIDINE see: CU41700 7-(0-NITROSTYRYL)BENZ(c)ACRIDINE see: CU41625 12-(0-NITROSTYRYL)BENZ(a)ACRIDINE see: CU41725 NITROTHIAMIDAZOLE see: NJ10500 NITROTHIAZOLE see: NJ10500 1-(5-NITRO-2-THIAZOLYL)IMIDAZOLIDIN-2-ONE see: NJ10500 1-(5-NITRO-2-THIAZOLYL)-2-IMIDAZOLIDINONE see: NJ10500 1-(5-NITRO-2-THIAZOLYL)-2-IMIDAZOLINONE see: NJ10500 1-(5-NITRO-2-THIAZOLYL)-2-0XOTETRAHYDROIMIDAZOL see: NJ10500 RA12000. RA12250. RA64750. RB92750. 1-(5-NITRO-2-THIAZOLYL)-2-0XOTETRAHYDROIMIDAZOLE see: NJ10500 NITROUS ACID, SALTS SYN: NITRITES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT NITROUS ACID, SODIUM SALT CAS: 007632000 MW: 69.0 MOLFM: N-02 .Na SYN: ANTI-RUST ~~ * DIAZOTIZING SALTS * DUSITAN SODNY (Czech) * ERINITRIT ~~ * FILMERINE * NITRITE DE SODIUM (French) * TXDS: orl-hmn LDLo:3 mg/kg orl-rat LD50:85 mg/kg scu-rat LDLo:15 mg/k ipr-mus LD50:158 a scu-mus LDLo:150 mg/kg orl-dog LDL0:330 mg/kg scu-dog LDL0:60 mg/kg ivn-dog LDLo:15 mg/kg scu-cat LDLo:35 mg/kg scu-rbt LDLo:60 mg/kg 27ZSAM -,-,28 ivn-rbt LDLo:80 mg/kg JPETAB 41,121,31 STATUS: CURRENTLY TES £0 BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 NITROTRICHLOROMETHANE see: PB63000 NITROX see: TGO1750 NITROX 80 see: TGO1750 NITROZAN K see: BX93500 NIUIF-100 see: TF45500 NIVALENOL-4-0-ACETATE see: YD01600 N-LOST (German) see: IA17500 NMA see: BY57750 NMH see: YT78750 N-6-MI see: CM33250 NMO see: 1A22000 NMU see: YT78750 NMUT see: FC63000 NO BUNT see: DA29750 NO BUNT 40 see: DA29750 NO BUNT 80 see: DA29750 NO BUNT LIQUID see: DA29750 NOCBIN see: JO12250 NO.3 CONC. BRONZE SCARLET see: DB55000 NO.3 CONC. SCARLET see: DB55000 NO. 49 CONC. BENZIDINE YELLOW see: AK45800 NOFLAMOL see: TQ13500 NOGEST see: TU50100 NOGOS see: TC03500 NONANE, 1,2,:8,9-DIEPOXY- MW: 156.2 SYN: 1,2:8,9-DIEPOXYNONANE TXDS: unk-mus TDL0:3800 mg/kg/! TFX:NEO NOHFAA see: AK85750 NONANOYLETHYLENEIMINE see: CM82550 5-NORBORNENE-2,3-DIMETHANOL, 1,4,5,6,7,7-HEXACHLORO-, CYCLIC SULFITE CAS: 000115297 MW: 406.9 MOLFM: 03-S- eo Hé SYN: BIO 5,462 * CHLORTHIEPIN * CYCLODAN ENDOSULFAN ~~ * ENT 23,979 * alpha,beta- 1,2,3,4,7,7-HEXACHLOROBICYCLO(2.2.1)-2-HEPTENE-5,6- BISOXYMETHYLENE SULFITE * 1,2,3,4,7,7- HEXACHLOROBICYCLO(2.2.1)HEPTEN-5,6- BIOXYMETHYLENESULFITE * HEXACHLOROHEXAHYDROMETHANO 2,4,3- BENZODIOXATHIEPIN-3-OXIDE * 6,7,8,9,10,10- HEXACHLORG-1,5,50,6,9,9a-HEXAHYDRO-6,9- METHANO-2,4,3- BENZODIOXATHIEPIN-3-OXIDE * 1,4,5,6,7,7- HEXACHLORO-5-NORBORNENE-2,3-DIMETHANOL cyclic SULFITE * HOE 2,671 * INSECTOPHENE * KOP-THIODAN ~*~ MALIX * NIA 5462 * NIAGARA 5,462 * OMS 570 * SULFUROUS ACID, cyclic ester with 1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE- 2,3-DIMETHANOL ~~ * THIMUL * THIODAN * SODIUM NITRITE DMWOAX 74,961,49 AIHAAP 30,470,69 AEPPAE 201,197,43 JPETAB 165,30,69 AIPTAK 35,480,29 27ZIAQ -,245,73 AIPTAK 21,425,11 27Z1AQ -,245,73 AEPPAE 126,209,27 MOLFM: 02-C9-H16 RARSAM 3,193,63 THIFOR * THIODAN * THIOFOR * THIOMUL * THIONEX TXDS: orl-rat LD50:18 mg/kg ARSIM* 20,9,66 skn-rat LD50:74 mg/kg unk-rat LD50:40 mg/kg orl-mus TDL0:330 mg/kg/78WIC TFX:NEO skn-rbt LD50:359 mg/kg orl-dck LD50:34 mg/kg orl-bdw LD50:35 mg/kg AQUATIC TOXICITY: RATING: TLm9é:under WRPCA2 9,119,70 30ZDA9 -,267,7 NTIS** PB223-159 PCOC** -,469,66 TXAPA9 22,556,72 TXAPA9 21,315,72 WQCHM* 3,-,74 ppm REVIEW: THRESHOLD LIMIT VALUE-qir:100 DTLVS* -97,71 ug/m3(skn) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 NONOX DPPD see: ST22750 NORCAIN see: DG24500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS RC89250. SUSPECTED CARCINOGENS 1976 RC89600. 17-alpha-19-NORPREGNA-1,3,5(10)-TRIEN-20-YN-17-0L, 3-METHOXY- CAS: 000072333 MW: 310.4 MOLFM: 02-C21-H26 SYN: Compound 33355 * DELTA-MVE * EEBME * 17- NORDICOL see: KG29750 NORETHINDRONE ACETATE see: RC89650 NORETHINDRONE see: RC89750 NORETHINDRONE mixed with ETHYNYLESTRADIOL see: RC90300 NORETHINDRONE mixed with MESTRANOL see: RC90200 NORETHINYNODREL see: RC89800 NORETHISTERON see: RC89750 NORETHISTERON ACETATE see: RC89650 NORETHISTERONE see: RC89750 NORETHYNDRON see: RC89750 NORETHYNODRAL see: RC89800 19-NORETHYNODREL see: RC89800 NORETHYNODREL mixed with MESTRANOL see: RC90500 NORETHYNODRONE see: RC89750 19-NOR-17-alpha-ETHYNYLANDROSTEN-17-beta-OL-3-ONE see: RC89750 19-NOR-17-alpha-ETHYNYL-17-beta-HYDROXY-4.ANDROSTEN-3-ONE see: RC89750 19-NOR-17-alpha-ETHYNYLTESTOSTERONE see: RC89750 NORETHYNYLTESTOSTERONE ACETATE see: RC89650 19-NORETHYNYLTESTOSTERONE ACETATE see: RC89650 NORETHYSTERONE ACETATE see: RC89650 NOREX see: YS61250 NORFLURAZON see: UR61500 NORFORMS see: 0V64750 NORGESTREL see: JF82250 d(-)-NORGESTREL see: JF82250 D-NORGESTREL see: JF82250 LD NORGESTREL (French) see: JF82600 NORGESTREL mixed with ETHINYL ESTRADIOL see: JF83000 NORGESTREL mixed with ETHINYLOESTRADIOL see: JF83000 NORMAL LEAD ACETATE see: AI52500 NORMAL LEAD ORTHOPHOSPHATE see: 0G36750 NORNICOTYRINE see: UT78750 19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-2-YNE-3,17-DIOL CAS: 000057636 MW: 296.4 MOLFM: 02-C20-H24 SYN: AMENORON * ANOVLAR * CHEE-O-GENF * 3,17- beta-DIHYDROXY-17-alpha-ETHYNYL-1,3,5(10)-OESTRATRIENE * 3,17-beta-DIHYDROXY-17-alpha-ETHYNYL-1,3,5(10)- ESTRATRIENE * DIOGNAT-E * DIOGYN-E * DYLOFORM * EE * ESTEED * ESTIGYN * ESTINYL * ESTON-E * ESTORAL OORIONO * ESTORALS * ESTRADIOL, 17-ETHYNYL- * ESTRA- 1,3,5(10)-TRIENE-3,17-beta-DIOL, 17-alpha-ETHYNYL- * ESTROGEN * ETHIDOL * ETHINORAL * 17- alpha-ETHINYL-3,17-DIHYDROXY-DELTA(sup 1,3,5)- ESTRATRIENE ~~ * ETHINYL ESTRADIOL * 17-ETHINYL- 3,17-ESTRADIOL ~*~ 17-alpha-ETHINYLESTRADIOL ~~ * 17-alpha-ETHINYLESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * 17-alpha-ETHINYL-3,17-DIHYDROXY-DELTA(sup. 1,3,5)0ESTRATRIENE ~~ * ETHINYLOESTRADIOL * 17- ETHINYL-3,17-OESTRADIOL ~*~ 17-alpha-ETHINYL- DELTA(sup 1,3,5(10))OESTRATRIENE-3,17-beta-DIOL * 17- alpha-ETHINYLOESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * 17-ETHYNYL-3,17-DIHYDROXY-1,3,5-OESTRATRIENE ~~ * 17- alpha-ETHYNYLESTRADIOL ~*~ 17-alpha- ETHYNYLESTRADIOL-I7-beta ~*~ 17-alpha-ETHYNYLESTRA- 1,3,5(10)-TRIENE-3,17-beta-DIOL ~~ * 17- ETHYNYLOESTRADIOL ~~ * 17-alpha-ETHYNYLOESTRADIOL * 17-alpha-ETHYNYL-17-beta-OESTRADIOL * 17-alpha- ETHYNYLOESTRADIOL-17-beta * 17-ETHYNYLOESTRA- 1,3,5(10)-TRIENE-3,17-beta-DIOL ~*~ 17-alpha-ETHYNYL- 1,3,5-OESTRATRIENE-3,17-beta-DIOL * 17-alpha- ETHYNYLOESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL * ETICYCLIN * ETICYCLOL * ETINESTROL * ETINESTRYL ~~ * ETINOESTRYL * GINESTRENE * INESTRA * LINORAL * LYNORAL * MENOLYN * NEO-ESTRONE * NOVESTROL * ORADIOL * ORESTRALYN ~*~ ORESTRAYLN * PALONYL * PEROVEX * PRIMOGYN * PRIMOGYN C * PRIMOGYN M ~~ * PROGYNON C TXDS: orl-rat LD50:2952 mg/kg TXAPA9 18,185,71 orl-rat TDLo:240 mg/kg/35WC EMSUAS8 22,28,64 TFX:NEO orl-mus LD50:1737 mg/kg TXAPA9 18,185,71 imp-ham TDL0:4300 mg/kg TFX:CAR CNREA8 12,274,52 REVIEW: CARCINOGENIC IARC** 6,77,74 DETERMINATION:ANIMAL POSITIVE RC89650. RC89700. 163 alpha-ETHINYL ESTRADIOL 3-METHYL ETHER * ETHINYLESTRADIOL 3-METHYL ETHER * 17-alpha- ETHINYL OESTRADIOL 3-METHYL ETHER * ETHINYLOESTRADIOL 3-METHYL ETHER * ETHYNYLESTRADIOL 3-METHYL ETHER * 17-alpha- ETHYNYLESTRADIOL 3-METHYL ETHER * ETHYNYLOESTRADIOL 3-METHYL ETHER * 17-alpha- ETHYNYLOESTRADIOL 3-METHYL ETHER * (+)-17-alpha- ETHYNYL-17-beta-HYDROXY-3-METHOXY-1,3,5(10)- ESTRATRIENE ~*~ (+)-17-alpha-ETHYNYL-17-beta- HYDROXY-3-METHOXY-1,3,5(10)-OESTRATRIENE ~~ * 17- ETHYNYL-3-METHOXY-1,3,5(10)-ESTRATRIEN-17-beta-OL ~~ * 17-alpha-ETHYNYL-3-METHOXY-17-beta-HYDROXY-DELTA- 1,3,5(10)-ESTRATRIENE ~*~ 17-alpha-ETHYNYL-3-METHOXY- 17-beta-HYDROXY-DELTA-1,3,5(10)-OESTRATRIENE ~~ * 17- ETHYNYL-3-METHOXY-1,3,5(10)-OESTRATIEN-17-beta-OL ~~ * MESTRANOL ~*~ 3-METHOXY-17-alpha-ETHINYLESTRADIOL * 3-METHOXY-17-alpha-ETHINYLOESTRADIOL ~*~ 3- METHOXY-17-alpha-ETHYNYLESTRADIOL ~*~ 3-METHOXY- 17-alpha-ETHYNYL-1,3,5(10)-ESTRATRIEN-17-beta-OL ~*~ 3- METHOXY-17-alpha-ETHYNYLOESTRADIOL ~*~ 3-METHOXY- 17-alpha-ETHYNYL-1,3,5(10)-OESTRATRIEN-17-beta-OL ~~ * 3-METHOXY-19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-20-YN- 17-0L * SC 4725 TXDS: orl-mus TDLo:42 mg/kg/30WC CRSBAW 168,1190,74 TFX:NEO REVIEW: CARCINOGENIC IARC** 6,87,74 DETERMINATION:ANIMAL POSITIVE NORPHENAZONE see: UQ96250 19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 17-ACETOXY- CAS: 000051989 SYN: 17-ACETOXY-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE * 17- REVIEW: beta-ACETOXY-19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE ~~ * 17-ACETYLOXY(17-alpha)-19-NORPREGN-4-ESTREN-17-beta-OL- ACETATE-3-ONE * 17-ENT * ENTA * 17-alpha- ETHINYL-19-NORTESTOSTERONE ACETATE * 17-alpha- ETHINYL-19-NORTESTOSTERONE-17-beta-ACETATE * 17- alpha-ETHYNYL-17-beta-ACETOXY-19-NORANDROST-4-EN-3-ONE * 17-alpha-ETHYNYL-17-HYDROXYESTR-4-EN-3-ONE ACETATE * 17-alpha-ETHYNYL-19-NORTESTOSTERONE ACETATE * 17-HYDROXY-19-NOR-17-alpha-PREGN-4-EN- 20-YN-3-ONE ACETATE * 17-beta-HYDROXY-19-NOR-17- alpha-PREGN-4-EN-20-YN-3-ONE ACETATE * NORETHINDRONE ACETATE * NORETHISTERON ACETATE * NORETHYNYLTESTOSTERONE ACETATE * 19- NORETHYNYLTESTOSTERONE ACETATE * NORETHYSTERONE ACETATE CARCINOGENIC IARC** 6,179,74 DETERMINATION: INDEFINITE 19-NOR-17-alpha-PREGN-4-EN-20-YNE-3-beta,17-DIOL DIACETATE CAS: 000297767 SYN: 3-beta,17-beta-DIACETOXY-17-alpha-ETHYNYL-4-ESTRENE ~*~ 3- REVIEW: beta, 17-alpha-DIACETOXY-19-NOR-17-alpha-PREGN-4-EN-20-YNE * ETHYNODIOL ACETATE * 17-alpha-ETHYNYL-3,17- DIHYDROXY-4-ESTRENE DIACETATE * 17-alpha- ETHYNYLESTR-4-ENE-3-beta,17-beta-DIOL ACETATE * 17- alpha-ETHYNYL-4-ESTRENE-3-beta,17-beta-DIOL DIACETATE * 17-alpha-ETHYNYL-delta(sup.4)-ESTRENE-3-beta, 1 7-beta- DIOL DIACETATE * 17-alpha-ETHYNYL-4-ESTRENE-3- beta,17-DIOL DIACETATE * 17-alpha-ETHYNYL-19- NORANDROST-4-ENE-3-beta,17-beta-DIOL DIACETATE * 19-NOR-17-alpha-PREGN-4-EN-20-YNE-3-beta, 17-DIOL DIACETATE * (3-beta,17-alpha)-19-NORPREGN-4-EN-20- YNE-3,17-DIOL DIACETATE CARCINOGENIC IARC** 6,173,74 DETERMINATION:ANIMAL POSITIVE NORPREGNENINLONE see: RC89750 (3-beta,17-alpha)-19-NORPREGN-4-EN-20-YNE-3,17-DIOL DIACETATE see: RC89700 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 164 SUSPECTED CARCINOGENS 1976 RC89750. 19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 17-HYDROXY- NPH-1091 see: TD64750 CAS: 000068224 MW: 298.4 MOLFM: 02-C20-H26 NPU see: YT97400 SYN: ANHYDROHYDROXYNORPROGESTERONE ~*~ 17-alpha- 4.NQO see: V(C21000 ETHINYLESTRA-4-EN-17-beta-OL-3-ONE ~~ * 17-alpha- NRDC 104 see: GZ13100 ETHINYL-17-beta-HYDROXY-delta(sup:4)-ESTREN-3- ONE * NSC 339 see: TL63000 ETHINYLNORTESTOSTERONE ~~ * 17-alpha-ETHINYL-19- NSC 739 see: MA10500 NORTESTOSTERONE ~~ * 17-alpha-ETHYNYL-4-ESTREN-17-OL- NSC-740 see: MA12250 3-ONE * 17-alpha-ETHYNYL-17-HYDROXY-4-ESTREN-3-ONE NSC-742 see: VT196250 * 17-alpha-ETHYNYL-17-beta-HYDROXYESTR-4-EN-3-ONE NSC 746 see: FA84000 * 17-alpha-ETHYNYL-17-beta-HYDROXY-19-NORANDROST-4- NSC-750 see: EK17500 EN-3-ONE * 17-alpha-ETHYNYL-19-NORANDROST-4-EN-17- NSC 751 see: ES70000 beta-OL-3-ONE ~~ * 17-alpha-ETHYNYL-19-NOR-4- NSC 755 see: U098000 ANDROSTEN-17-beta-OL-3-ONE ~~ * 17-alpha-ETHYNYL-19- NSC 757 see: GH0O7000 NORTESTOSTERONE ~~ * 17-HYDROXY-19-NOR-17-alpha- NSC 762 see: |A17500 PREGN-4-EN-20-YN-3-ONE * 17-beta-HYDROXY-19- NSC-88-6 see: AY36750 NORPREGN-4-EN-20-YN-3-ONE ~*~ NORETHINDRONE * NSC 1532 see: 5128000 NORETHISTERON ~*~ NORETHISTERONE * NSC-2100 see: LT77000 NORETHYNDRON * NORETHYNODRONE * 19-NOR- NSC 3053 see: AU15750 17-0lpha-ETHYNYLANDROSTEN-17-beta-OL-3-ONE ~~ * 19- NSC-3058 see: DM12250 NOR-17-alpha-ETHYNYL-17-beta-HYDROXY-4-ANDROSTEN-3-ONE NSC 3060 see: CG35000 * 19-NOR-17-alpha-ETHYNYLTESTOSTERONE ~~ * NSC 3061 see: UV81400 NORPREGNENINLONE NSC 3069 see: AB68250 REVIEW: CARCINOGENIC IARC** 6,179,74 NSC-3070 see: WJ56000 DETERMINATION:ANIMAL NSC 3072 see: VY80500 POSITIVE NSC-3088 see: ES75250 RC89800. 19-NOR-17-alpha-PREGN-5(10)-EN-20-YN-3-ONE, 17-HYDROXY- NSC 3096 see: GHO8000 CAS: 000068235 MW: 298.4 MOLFM: 02-C20-H26 NSC-6396 see: S729750 SYN: 17-alpha-ETHINYL-5,10-ESTRENOLONE ~~ * 17-alpha-ETHYNYL- NSC-8806 cee AY40250 5(10)-ESTREN-17-OL-3-ONE ~~ * 17-alpha-ETHYNYLESTR- NSC 9166 see: XA31150 5(10)-EN-17-beta-OL-3-ONE ~~ * 17-alpha-ETHYNYL-17- NSC 9659 see: NS17500 HYDROXY-5(10)-ESTREN-3-ONE ~~ * 17-alpha-ETHYNYL-17- NSC-9698 see: 0P22750 beta-HYDROXYESTER-5(10)-EN-3-ONE ~~ * 17-alpha-ETHINYL- NSC-9704 see: TWO01750 17-beta-HYDROXY-delta(sup 5(10))-ESTREN-3-ONE * 17- NSC 9706 see: X721000 alpha-ETHYNYL-17-beta-HYDROXY-delta(sup. 5(10))-ESTREN-3- NSC 9717 see: SZ17500 ONE * 17-alpha-ETHYNYL-17-beta-HYDROXY-3-0X0- NSC-9760 see: XZ21000 delta(sup 5(10))-ESTRENE ~~ * 17-alpha-ETHYNYL-19-NOR- NSC 10107 see: |1A22000 5(10)-ANDROSTEN-17-beta-OL-3-ONE ~~ * 17-HYDROXY-19- NSC-10107 see: 1A22750 NOR-17-alpha-PREGN-5(10)-EN-20-YN-3-ONE ~~ * 17- NSC-10429 see: S726250 HYDROXY(17-alpha)-19-NORPREGN-5(10)-EN-20-YN-3-ONE ~~ * NSC 13875 see: 0510500 NORETHINYNODREL ~~ * NORETHYNODRAL * 19- NSC-14210 see: AY36000 NORETHYNODREL NSC-17118 see: VBO1750 REVIEW: CARCINOGENIC IARC** 6,191,74 NSC-17262 see: DK33250 DETERMINATION:ANIMAL NSC 18321 see: MX42000 POSITIVE NSC-18439 see: BW84000 RC90200. 19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 17-HYDROXY- mixed with 3- NSC-19893 see: YR03500 METHOXY-19-NOR-17-alpha- PREGNA-1,3,5(10)-TRIEN-20-YN-17-0L NSC-23892 see: DD43000 SYN: MESTRANOL mixed with NORETHINDRONE * NSC 23909 see: YT/8750 NORETHINDRONE mixed with MESTRANOL * ORTHO- NSC 26271 see: RP59500 NOVUM NSC 26805 see: PB21000 TXDS: ori-wmn TDLo:70 mg/kg/6Y! JAMAAP 234,628,75 NSC 26980 see: CNO7000 TFX:NEO NSC-29630 see: MA12500 RC90300. 19-NOR-17-alpha-PREGN-4-EN-20-YN-3-ONE, 17-HYDROXY- mixed with (9- NSC-30211 see: YE28000 NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-2-YNE-3,17-DIOL NSC 30622 see: UYB0500 SYN: ETHYNYLESTRADIOL mixed with NORETHINDRONE * NSC 32065 see: YT49000 NORETHINDRONE mixed with ETHYNYLESTRADIOL NSC-32606 see: EJ85750 TXDS: orl-mus TDL0:2900 ug/kg/84WI SCIEAS 154,402,66 NSC 32946 cee: DU28000 TFX:NEO NSC-34372 see: AR75250 RC90500. 19-NOR-17-alpha-PREGN-5(10)-EN-20-YN-3-ONE, 17-HYDROXY- mixed with NSC-34462 see: YQR9250 3-METHOXY-19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-20-YN-17-0L NSC 34533 see: WG98000 DEF:MIXTURE of 98.5% (17-alpha)-19-NORPREGN-4-EN-20-YN-3-ONE, NSC-35051 see: AY35000 17-HYDROXY- and 1.5% (17-alpha)-19-NORPREGNA-1,3,5(10)-TRIEN- NSC 37448 see: DP35000 20-YN-17-0L, 3-METHOXY- (IARC** 6,193,74) NSC-37538 see: OP29750 SYN: ENAVID = ENOVID * MESTRANOL mixed with NSC-37917 see: LZ57750 NORETHYNODREL ~~ * NORETHYNODREL mixed with NSC-45388 see: NI39500 MESTRANOL NSC 47842 see: YY80500 TXDS: orl-wmn TDL0:20 mg/kg/2Y| LANCAO 2,926,73 NSC-50256 see: PB26250 TFX:NEO NSC-62209 see: QM24500 orl-mus TDL0:200 mg/kg/74 WC JNCIAM 43,671,69 NSC 62580 see: TX77000 TFX:CAR NSC 63346 see: VB73500 orl-mky TDLo:71 mg/kg/78 WC JNCIAM 48,551,72 NSC 63878 see: HA54250 TFX:CAR NSC-67574 see: OH63000 REVIEW: CARCINOGENIC IARC** 6,191,74 NSC-68626 see: MU77000 DETERMINATION:ANIMAL NSC-71045 see: FB17500 POSITIVE NSC-71261 see: UPO1750 19-NOR-17-0lpha-PREGN-4-EN-20-YNE-3-beta,17-DIOL DIACETATE see: NSC 73599 see: XA52500 RC89700 NSC 73600 see: TH75250 NORSULFASOL see: WP23600 NSC-77213 see: XS47250 NORSULFAZOLE see: WP23600 NSC-79037 see: YS49000 NORTEC see: FM87500 NSC-82151 see: HB78750 19-NORTESTOSTERONE see: JF82250 NSC-82196 see: NIi39300 19-NOTRESTOSTERONE see: JF82600 NSC-83629 see: FB17500 NORVINYL see: KV03500 NSC-85999 see: LZ57750 NOURITHION see: TF45500 NSC 89936 see: NY57750 NOVALON YELLOW 2GN see: AC36500 NSC-94100 see: OP28000 NOVANTOINA see: MU10500 NSC-101983 see: NK86000 NOVESTROL see: RC89250 NSC-101984 see: VC16500 NOVIGAM see: GV49000 NSC 102627 see: UR66200 NOVOCHLOROCAP see: AB68250 NSC-102816 see: XZ29750 NOVOCILLIN see: XH98000 NSC 104469 see: AF57850 NOVOMYCETIN see: AB68250 NSC-104800 see: LW54250 NOVOPHENICOL see: AB68250 NSC-109724 see: RP60500 NOVOPHONE see: BY89250 NSC 112259 see: KG73000 NOXAL see: J012250 NSC-123127 see: AV98000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS RG12250. RG13000. RG15750. RG22750. RG40000. SUSPECTED CARCINOGENS 1976 NSC 6091D see: BY89250 NSC-762 HYDROCHLORIDE see: I1A21000 N-SERVE NITROGEN STABILIZER see: US75250 NTA see: AJO1750 NUCIDOL see: TF33250 NUVAN see: TC03500 NYANTHRENE GOLDEN YELLOW see: HO70300 NYCTAL see: YS29750 NYCTON see: FM87500 NYDRAZID see: NS17500 NYLOMINE ACID RED P4B see: QK19250 NYLOQUINONE LIGHT YELLOW 4JL see: AC36500 NYLOQUINONE ORANGE JR see: CB57400 NYLOQUINONE YELLOW 4) see: AC36500 NYLMERATE see: OV64750 NYSCOZID see: NS17500 OAAT see: XU88000 OCHRATOXIN A see: AY43750 OCHRE see: NO74000 OCRITEN see: HG05250 1,2,4,56,7,8,8-0CTACHLOOR-30,4,7,7a-TETRAHYDRO-4,7-endo-METHANO- INDAAN (Dutch) see: PB98000 OCTACHLOR see: PB98000 OCTACHLOROCAMPHENE see: XW52500 OCTACHLORODIBENZODIOXIN see: HP33500 OCTACHLORODIHYDRODICYCLOPENTADIENE see: PB98000 1,3,4,5,6,8,8-0CTACHLORO-1,3,30,4,7,7a-HEXAHYDRO-4,7- METHANOISOBENZOFURAN see: PC12250 1,2,4,5,6,7,8,8-0CTACHLORO-30,4,7,7a-HEXAHYDRO-4,7-METHYLENE INDANE see: PB98000 OCTACHLORO-4,7-METHANOHYDROINDANE see: PB98000 1,2,4,5,6,7,8,8-0CTACHLORO-4,7-METHANO-30,4,7,7a-TETRAHYDROINDANE see: PB98000 OCTACHLORO-4,7-METHANOTETRAHYDROINDANE see: PB98000 1,2,4,5,6,7,8,8-0CTACHLORO-4,7-METHANO-30a,4,7,70-TETRAHYDROINDANE see: PB98000 1,3,4,5,6,7,10,10-0CTACHLORO-4,7 -endo-METHYLENE-4,7,8,9- TETRAHYDROPHTHALAN see: PC12250 1,2,4,5,6,7,8,8-0CTACHLORO-30,4,7,7a-TETRAHYDRO-4,7-METHANOINDAN see: PB98000 1,2,4,5,6,7,8,8-0CTACHLOR-3a,4,7,7a-TETRAHYDRO-4,7-endo-METHANO- INDAN (German) see: PB98000 OCTADECANOIC ACID, 9,10:12,13-DIEPOXY- CAS: 002500563 MW: 311.4 MOLFM: 04-C18-H31 SYN: 9,10:12,13-DIEPOXYOCTADECANOIC ACID * 9,10:12,13- DIEPOXYSTEARIC ACID TXDS: skn-mus TDL0:3400 mg/kg/28WI JNCIAM 31,41,63 TFX:NEO OCTADECANOIC ACID, 9,10-EPOXY- CAS: 002443392 MW: 298.5 SYN: 9,10-EPOXYSTEARIC ACID * TXDS: skn-mus TDL0:2880 mg/kg/24WI TEX:NEO scu-mus TDLo:160 mg/kg/40WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE OCTADECANOIC ACID, 9,10-EPOXY-, BUTYL ESTER CAS: 000106832 MW: 354.6 MOLFM: 03-C22-H42 SYN: BUTYL-9,10-EPOXYSTEARATE * 9,10-EPOXYOCTADECANOIC ACID, BUTYL ESTER TXDS: unk-mus TDLo:24 gm/kg/l TFX:NEO ~~ RARSAM 3,193,63 1,2,4,5,6,7,10,10-0CTACHLOR0-4,7,8,9-TETRAHYDRO-4,7- METHYLENEINDANE see: PB98000 9-OCTADECENOIC ACID, (Z)- CAS: 000112801 MW: 282.5 MOLFM: 02-C18-H34 SYN: EMERSOL 220 WHITE OLEIC ACID * EMERSOL 221 LOW TITER WHITE OLEIC ACID * K 52 * L'ACIDE OLEIQUE (French) METAUPON * cis-DELTA(sup 9)-OCTADECENOIC ACID * cis-OCTADEC-9-ENOIC ACID * cis-9-OCTADECENOIC ACID * 9-OCTADECENOIC MOLFM: 03-C18-H34 cis-9,10-EPOXYSTEARIC ACID JNCIAM 31,41,63 CNREA8 30,1037,70 IARC** 11,-,76 ACID, cis- * 9,10-OCTADECENOIC ACID * OLEIC ACID * RED OIL * VOPCOLENE 27 * WECOLINE 00 TXDS: orl-rat LD50:74 gm/kg ivn-mus LD50:230 mg/kg scu-rbt TDL0:3120 mg/kg/52WI TFX:NEO ivn-cat LDLo:50 mg/kg APSCAX 40,59,57 OCTADECANOIC ACID, METHYL ESTER see: WI44600 cis-OCTADEC-9-ENOIC ACID see: RG22750 cis-delta(sup 9)-OCTADECENOIC ACID see: RG22750 ¢cis-9-OCTADECENOIC ACID see: RG22750 9-OCTADECENOIC ACID, cis- see: RG22750 9,10-0CTADECENOIC ACID see: RG22750 OCTADECENOIC ACID, HYDROXY-., METHYL ESTER MW: 310.5 MOLFM: 03-C19-H34 TXDS: skn-mus TDLo:62 gm/kg/52WI APMIAL 82,127,74 TEX:NEO UCDS** 11/29/63 APTOA6 18,141,61 CRSBAW 137,760,43 RG41000. RG53000. RG94500. RG96250. RH04500. RI74500. 165 trans-10-0CTADECENOIC ACID, 12-0X0-, METHYL ESTER MW: 310.5 MOLFM: 03-C19-H34 SYN: METHYL 12-0X0-trans-10-OCTADECENOATE TXDS: skn-mus TDLo:62 gm/kg/52WI APMIAL 82,127,74 TFX:CAR 9-OCTADECENOIC ACID, 12-HYDROXY-, (Z)- see: VJ31500 1,6-OCTADIENE, DIEPOXYDIHYDRO-7-METHYL-3-METHYLENE- MW: 170.2 MOLFM: 02-C10-H18 SYN: DIEPOXYDIHYDROMYRCENE TXDS: unk-mus TDLo:5100 mg/kg/! TFX:NEO (Z)-9-OCTADECENOIC ACID, METHYL ESTER see: RK08950 OCTAHYDRO-1:2:5:6-DIBENZANTHRACENE see: HN56750 OCTAHYDRO-1-NITROSOAZOCINE see: CN49000 OCTAHYDRO-1-NITROSO-1H-AZONINE see: CO17500 OCTA-KLOR see: PB98000 OCTALENE see: 1021000 OCTANE, 1,2:7,8-DIEPOXY- CAS: 002426075 MW: 1422 SYN: 1,2,7,8-DIEPOXYOCTANE * TXDS: orl-rat LD50:1070 mg/kg skn-mus TDL0:8900 mg/kg/74W TFX:CAR skn-rbt LD50:320 mg/kg OCTANE, 1,2-EPOXY- CAS: 002984501 MW: 128.2 MOLFM: 0-C8-H16 SYN: 1,2-EPOXYOCTANE * OCTYLENE EPOXIDE TXDS: unk-mus TDLo:100 mg/kg/l TFX:NEO RARSAM 3,193,63 OCTALOX see: 1017500 OCTANOIC ACID, 3,5-DIBROMO-4-HYDROXYBENZONITRILE ESTER MW: 421.1 MOLFM: N-03-Br2-C15-H19 SYN: OCTANOIC ACID ESTER of 3,5-DIBROMO-4- HYDROXYBENZONITRILE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 OCTAN FENYLRTUTNATY (Czech) see: OV64750 OCTANOIC ACID ESTER of 3,5-DIBROMO-4-HYDROXYBENZONITRILE see: RH04500 OCTYLENE EPOXIDE see: RG96250 OCTYLENE GLYCOL see: M026250 n-OCTYLISOSAFROLE SULFOXIDE see: DA57750 n-OCTYLSULFOXIDE of ISOSAFROLE see: DA57750 O0DB see: CZ45000 ODCB see: CZ45000 OE3 see: KG82250 OESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL see: KG29750 OESTERGON see: KG29750 OESTRADIOL-17-alpha see: KG37500 OESTRADIOL-17-beta see: KG29750 alpha-OESTRADIOL see: KG29750 beta-OESTRADIOL see: KG29750 cis-OESTRADIOL see: KG29750 d-OESTRADIOL see: KG29750 OESTRADIOL BENZOATE see: KG40500 OESTRADIOL MONOBENZOATE see: KG40500 OESTRADIOL MUSTARD see: KG73000 17-beta-OESTRA-1,3,5(10)-TRIENE-3,17-DIOL see: KG29750 1,3,5-0OESTRATRIENE-3-beta, 16-alpha, 17-beta-TRIOL see: KG82250 OESTRA-1,3,5(10)-TRIENE-3,16-alpha, 17-beta-TRIOL see: KG82250 (16-alpha,17-beta)-OESTRA-1,3,5(10)-TRIENE-3,16,17-TRIOL see: KG82250 1,3,5(10)-OESTRATRIEN-3-0L-17-ONE see: KG85750 OESTRATRIOL see: KG82250 16-alpha,17-beta-OESTRIOL see: KG82250 OESTRIN see: KG85750 OESTRIOL see: KG82250 OESTROFORM see: KG40500 OESTROFORM see: KG85750 OESTROGENINE see: WJ56000 OESTROGLANDOL see: KG29750 OESTROMENIN see: WJ56000 OESTROMENSYL see: WJ56000 OESTROMIENIN see: WJ56000 OESTRONBENZOAT (German) see: KG87500 OESTRONE see: KG85750 OESTROPEROS see: KG85750 OFF see: XS36750 OFTALENT see: AB68250 17-beta-OH-ESTRADIOL see: KG29750 7-0HM-12-MBA see: CW87500 OIL of ARGEMONE mixed with OIL of MUSTARD see: RI74500 OIL GREEN see: GB64750 OIL of MUSTARD, EXPRESSED mixed with OIL of ARGEMONE DEF:MUSTARD OIL mixed with 0.5% ARGEMONE OIL (IJMRAQ 61,428,73) SYN: ARGEMONE OIL mixed with MUSTARD OIL * ARGEMONE mixed with OIL of MUSTARD TXDS: skn-mus TDL0:220 mg/kg/55WI IJMRAQ 61,428,73 TFX:NEO OIL of MIRBANE see: DA64750 OIL of MYRBANE see: DA64750 OIL ORANGE see: QL49000 OIL ORANGE 31 see: QL49000 OIL ORANGE 2311 see: QL49000 RARSAM 3,193,63 MOLFM: 02-C8-H14 1,2-EPOXY-7,8-EPOXYOCTANE AIHAAP 23,95,62 INCIAM 39,1217,67 AIHAAP 23,95,62 OIL of UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 166 OIL ORANGE 2B see: QL49000 OIL ORANGE E see: QL49000 OIL ORANGE EP see: QL49000 OIL ORANGE G see: QL49000 OIL ORANGE KB see: QL58500 OIL ORANGE N EXTRA see: QL58500 OIL ORANGE OPEL see: QL54250 OIL ORANGE OPEL see: QL54250 OIL ORANGE PEL see: QL49000 OIL ORANGE R see: QL58500 OIL ORANGE 2R see: QL58500 OIL ORANGE R-14 see: QL49000 OIL ORANGE SS see: QL54250 OIL ORANGE TX see: QL54250 OIL ORANGE 7078-V see: QL49000 OIL ORANGE X see: QL58500 OIL ORANGE XO see: QL58500 OIL ORANGE Z-7078 see: QL49000 OIL RED see: QK42500 OIL RED 3 see: QL57750 OIL RED 7 see: QL57750 OIL RED 47 see: QL57750 OIL RED 282 see: QL57750 OIL RED 6566 see: QK42500 OIL RED A see: QL57750 OIL RED AS see: QK42500 OIL RED B see: QK42500 OIL RED 2B see: QL57750 OIL RED 3B see: QL57750 OIL RED 4B see: QL57750 OIL RED BB see: QL57750 OIL RED BS see: QL57750 OIL RED D see: QL57750 OIL RED ED see: QL57750 OIL RED F see: QL57750 OIL RED G see: QK42500 OIL RED 3G see: QK42500 OIL RED GO see: QL57750 OIL RED GRO see: QL58500 OIL RED IV see: QL57750 OIL RED PEL see: QL57750 OIL RED RC see: QL57750 OIL RED RO see: QL58500 OIL RED RR see: QL57750 OIL RED S see: QL57750 OIL RED TAX see: QL57750 OIL RED XO see: QL59500 OIL RED ZD see: QL57750 OIL SCARLET see: QL57750 OIL SCARLET 48 see: QL57750 OIL SCARLET 371 see: QL58500 OIL SCARLET APYO see: QL58500 OIL SCARLET AS see: QK42500 OIL SCARLET BL see: QL58500 OIL SCARLET G see: QK42500 OIL SCARLET 66 see: QL58500 OIL SCARLET L see: QL58500 OIL SCARLET Y see: QL58500 OIL SCARLET YS see: QL58500 OIL-SOL. ANILINE YELLOW see: BY82250 OIL VIOLET see: QM28500 OIL YELLOW see: BX73500 OIL YELLOW see: XU88000 OIL YELLOW 20 see: BX73500 OIL YELLOW 21 see: XU88000 OIL YELLOW 2625 see: BX73500 OIL YELLOW 2681 see: XU88000 OIL YELLOW 7463 see: BX73500 OIL YELLOW | see: XU88000 OIL YELLOW Il see: BX73500 OIL YELLOW A see: QM47250 OIL YELLOW A see: XU88000 OIL YELLOW AAB see: BY82250 OIL YELLOW AB see: BY82250 OIL YELLOW AB PURE see: QM47250 OIL YELLOW AN see: BY82250 OIL YELLOW AT see: XU88000 OIL YELLOW B see: BY82250 OIL YELLOW BB see: BX73500 OIL YELLOW C see: XU88000 OIL YELLOW D see: BX73500 OIL YELLOW DN see: BX73500 OIL YELLOW FF see: BX73500 OIL YELLOW FN see: BX73500 OIL YELLOW G see: BX73500 OIL YELLOW 2G see: BY82250 OIL YELLOW 6-2 see: BX73500 OIL YELLOW 26 see: BX73500 Oil YELLOW GG see: BX73500 OIL YELLOW GR see: BX73500 OIL YELLOW N see: BX73500 OIL YELLOW 08 see: QM54000 OIL YELLOW OB PURE see: QM54000 SUSPECTED CARCINOGENS 1976 RK07000. RK08950. RK43750. OIL YELLOW PEL see: BX73500 OIL YELLOW R see: BY82250 OIL YELLOW 2R see: XU88000 OIL YELLOW T see: XU88000 OKASA-MASCUL see: XA31150 0KO see: TC03500 OLAMINE see: KJ57750 OLEAL ORANGE R see: QL49000 OLEAL ORANGE SS see: QL54250 OLEAL RED BB see: QL57750 OLEAL YELLOW 2G see: BX73500 OLEIC ACID, 2,3-EPOXYPROPYL ESTER CAS: 005431334 MW: 338.5 SYN: GLYCIDYL OLEATE TXDS: orl-rat LD50: 3520 mg/kg scu-mus TDLo:1000 mg/kg/YI TFX:NEO skn-rbt LD50:8000 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED OLEIC ACID see: RG22750 OLEIC ACID, METHYL ESTER, cis- CAS: 000011262 MW: 296.5 MOLFM: 02-C19-H36 SYN: EMERY * EMERY, OLEIC ACID ESTER * METHYL 9- OCTADECENOATE ~*~ METHYL OLEATE * (2)9- OCTADECENOIC ACID, METHYL ESTER TXDS: skn-mus TDLo:62 gm/kg/52WI APMIAL 82,127,74 TFX:CAR OLEIC ACID, 12-HYDROXY- see: VJ31500 OLEOFOS 20 see: TF45500 OLEOMYCETIN see: AB68250 OLEOPARATHION see: TF45500 OLEOPHOSPHOTHION see: WM84000 OLEOYLETHYLENEIMINE see: CM83000 OLIVINE CAS: 001317711 SYN: CHRYSOLITE * IRON MAGNESIUM SILICATE TXDS: ipl-mus TDL0:400 mg/kg TFX:NEO BJEPA5 53,190,72 OLIO DI CROTON (Italian) see: GQ63000 OLPISAN see: DA66500 OMAIN see: GH08000 OMAL see: SN15750 GMCHLOR see: MU07000 OMEGA CHROME BLUE FB see: QK19250 OM HIDANTOINA SIMPLE see: MU10500 OM-HYDANTOINE see: MU10500 OMITE see: WT29000 OMS 2 see: TF96250 OMS 14 see: TC03500 OMS-33 see: FC31500 O0MS-47 see: FC07000 O0MS-93 see: FC57750 OMS-174 see: FB68250 OMS 570 see: RB92750 OMS-771 see: UE22750 OMS 1328 see: TB87500 OMTAN see: PC12250 ONCB see: CZ08750 ONCOSTATIN K see: AU15750 ONCOTEPA see: SZ29750 ONCOVEDEX see: DK71750 ONEX see: DB52500 ONYX see: VV73300 OPALON see: KV03500 OPELOR see: AB68250 OPEX see: XA52500 OPHTOCHLOR see: AB68250 OPLOSSINGEN (Dutch) see: LP89250 beta-OPPN see: UI45500 OPSPA see: $726250 OPTAL see: UH82250 OP-THAL-ZIN see: ZH52600 8-0Q see: V(42000 OR 1191 see: TC28000 ORABET see: YS45500 ORADIOL see: RC89250 ORAGEST see: TU50100 ORANGE | see: DB70850 ORANGE Ill see: CZ17500 1333 ORANGE see: DB70850 1370 ORANGE see: QJ65000 ORANGE A L'HUILE see: QL49000 ORANGE BPC see: QJ65000 ORANGE | EXTRA CONC. A EXPORT see: DB70850 ORANGE G see: QJ65000 ORANGE 26 see: QJ65000 ORANGE G (BIOLOGICAL STAIN) see: QJ65000 ORANGE G BPC see: QJ65000 ORANGE G DYE see: QJ65000 ORANGE GG see: QJ65000 ORANGE G (INDICATOR) see: QJ65000 ORANGE GMP see: QJ65000 MOLFM: 03-C21-H38 AIHAAP 24,305,63 CNREA8 30,1037,70 AIHAAP 24,305,63 IARC** 11,-,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS RN11750. SUSPECTED CARCINOGENS 1976 ORANGE Ill see: DB63500 ORANGE IM see: DB70850 ORANGE 2 INSOLUBLE see: QL49000 ORANGE INSOLUBLE OLG see: QL49000 ORANGE INSOLUBLE OLG see: QL58500 ORANGE INSOLUBLE RR see: QL58500 ORANGE OIL KB see: QL58500 ORANGE OT see: QL54250 ORANGE OT* see: QL54250 ORANGE PAL see: QK24500 ORANGE PEL see: QL49000 ORANGE Il R see: QK24500 ORANGE 3RA SOLUBLE in GREASE see: QL49000 ORANGE RESENOLE NO. 3 see: QL49000 ORANGE R FAT SOLUBLE see: QL49000 ORANGE RGL CONC. SPECIALLY PURE see: QK24500 ORANGE 3R SOLUBLE IN GREASE see: QL54250 ORANGE S see: DB70850 ORANGE 1, SODIUM SALT see: DB70850 ORANGE SOLUBLE A L'HUILE see: QL49000 ORANGE SS see: QL54250 ORANGE YELLOW S see: QK24500 ORANGE YELLOW S.AF see: QK24500 ORANGE YELLOW S.FQ see: QK24500 ORCANON see: YR08750 ORCHARD BRAND ZIRAM see: ZH05250 ORCHIOL see: XA31150 ORCHISTIN see: XA31150 ORDINARY AZOXYBENZENE see: C040250 ORESTOL see: WJ57750 ORESTRALYN see: RC89250 ORESTRAYLN see: R(89250 ORETON see: XA31150 ORGA-414 see: XZ38500 ORGANOL BORDEAUX B see: QM28500 ORGANOL BROWN 2R see: ST29000 ORGANOL ORANGE see: QL49000 ORGANOL ORANGE 2R see: QL54250 ORGANOL 2R see: ST29000 ORGANOL RED B see: QL57750 ORGANOL RED BS see: QK42500 ORGANOL SCARLET see: QK42500 ORGANOL YELLOW see: BY82250 ORGANOL YELLOW 2A see: BY82250 ORGANOL YELLOW AP see: SM83000 ORGANOL YELLOW ADM see: BX73500 ORGANOL YELLOW 2T see: XU88000 ORGASEPTINE see: W084000 ORIENT OIL ORANGE PS see: QL49000 ORIENT OIL RED RR see: QL57750 ORIENT OIL YELLOW GG see: BX73500 ORINASE see: YS45500 ORION BLUE 3B see: QJ64750 ORLAIN see: YS45500 ORONOL see: MD64750 ORQUISTERON see: XA30300 ORTHESIN see: DG24500 ORTHO 4355 see: TB94500 ORTHO 5865 see: GW49000 ORTHO 9006 see: TB49700 ORTHO-AMIDOBENZOIC ACID see: CB24500 ORTHO-AMINOBENZOIC ACID see: CB24500 ORTHOBENZYL-p-CHLOROPHENOL see: GO71750 ORTHOBENZYLPARACHLOROPHENOL see: GO71750 ORTHOBORIC ACID see: ED45500 ORTHOCIDE see: GW50750 ORTHOCIDE 7.5 see: GW50750 ORTHOCIDE 50 see: GW50750 ORTHOCIDE 406 see: GW50750 ORTHODIBROM see: TB94500 ORTHODIBROMO see: TB94500 ORTHODICHLOROBENZENE see: CZ45000 ORTHODICHLOROBENZOL see: CZ45000 ORTHOHYDROXYDIPHENYL see: DV57750 ORTHO-KLOR see: PB98000 ORTHO-KLOR see: PB98000 ORTHO-MITE see: WT29750 ORTHO N-4 DUST see: QS52500 ORTHO N-5 DUST see: Q552500 ORTHO N-4 and N-5 DUSTS see: QS52500 ORTHO-NOVUM see: RC90200 ORTHOPHENYLPHENOL see: DV57750 ORTHOPHOS see: TF45500 ORTHOPHALTAN see: TI156850 ORTHOTRAN see: DB52500 ORTHOXENOL see: DV57750 OSMOFERRIN DEF:FERRIC-SODIUM GLUCONATE COMPLEX (BECCAN 40,30,62) TXDS: scu-mus TDLo:40 gm/kg/l TFX:NEO ~~ BECCAN 40,30,62 0S 1897 see: TX87500 OSMOSOL EXTRA see: UH82250 OSTACET YELLOW P2G see: AC36500 OSTAMER see: TR80500 RN77000. RN78750. RN81000. 167 OTACHRON see: AB68250 OTOFURAL see: LT77000 OTOFURAN see: LT77000 OTOPHEN see: AB68250 OTRACID see: DB52500 1,2,4,5,6,7,8,8-0TTOCHLORO-3a,4,7,7a-TETRAIDRO-4,7-endo-METANO- INDANO (Italian) see: PB98000 OVAHORMON see: KG29750 OVASTEROL see: KG29750 OVASTEROL-B see: KG40500 OVASTEVOL see: KG29750 OVATRAN see: DB52500 OVATRON see: DB52500 OVESTIN see: KG82250 OVEX see: DB52500 OVEX see: KG40500 OVEX see: KG85750 OVIFOLLIN see: KG85750 OVOCHLOR see: DB52500 OVOCYCLIN see: KG29750 OVOCYCLIN BENZOATE see: KG40500 OVOCYCLIN DIPROPIONATE see: KG47250 OVOCYCLINE see: KG29750 OVOCYCLIN M see: KG40500 OVOCYCLIN-MB see: KG40500 OVOCYCLIN-P see: KG47250 OVOCYLIN see: KG29750 OVOTOX see: DB52500 OVOTRAN see: DB52500 OVRAL see: JF83000 OVRAN see: JF83000 OXALYL-0-AMINOAZOTOLUENE see: RP33750 7-OXABICYCLO(4.1.0)HEPTANE-3-CARBOXYLIC ACID, 4-METHYL-, (4- METHYL-7-0XABICYCLO(4.1.0)HEPT-3-YL)METHYL ESTER CAS: 000141377 MW: 280.4 MOLFM: 04-C16-H24 SYN: CYCLOHEXANECARBOXYLIC ACID, 3,4-EPOXY-6-METHYL-, 3,4- EPOXY-6-METHYLCYCLOHEXYLMETHYL ESTER * EPOXIDE- 201 * 3,4-EPOXY-6-METHYLCYCLOHEXENECARBOXYLIC ACID (3,4-EPOXY-6-METHYLCYCLOHEXYLMETHYL) ESTER * 3,4-EPOXY-6-METHYLCYCLOHEXYLMETHYL 3,4-EPOXY-6- METHYLCYCLOHEXANECARBOXYLATE * 6-METHYL-3,4- EPOXYCYCLOHEXYLMETHYL 6-METHYL-3,4- EPOXYCYCLOHEXANE CARBOXYLATE * UNOX EPOXIDE ucos** JNCIAM 39,1217,67 TXDS: orl-rat LD50:4920 mg/kg skn-mus TDLo:94 gm/kg/78W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 7-0XABICYCLO(2.2.1)HEPTANE-2,3-DICARBOXYLIC ACID CAS: 000145733 MW: 186.1 MOLFM: 05-C8-H10 SYN: 1,2-CYCLOHEXANEDICARBOXYLIC ACID, 3,6-endo-EPOXY- * ENDOTHAL * ENDOTHAL TECHNICAL * 3,6- ENDOXOHEXAHYDROPHTHALIC ACID * 3,6- ENDOOXOHEXAHYDROPHTHALIC ACID * PHTHALIC ACID, HEXAHYDRO-3,6-endo-OXY- TXDS: orl-rat LD50:38 mg/kg PCOC** -,471,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 7-0XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID, BIS(N,N- DIMETHYL-N-TRIDECYLAMINE) SALT MW: 641.1 IARC** 11,-,76 MOLFM: 05-C8-H10 .N2-C30- H66 SYN: BIS(N,N-DIMETHYLTRIDECYLAMINE) SALT OF 7- XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID * BIS(N,N-DIMETHYLTRIDECYLAMINE) SALT OF ENDOTHALL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 168 RN82250. RN82500. RN82700. RN83000. RN85750. RN86400. SUSPECTED CARCINOGENS 1976 Z0%aB)O102 .2.1)HEPTANE-2,3-DICARBOXYLIC ACID, DISODIUM SALT CAS MW: 232.1 MOLFM: 05-C8-H10 .2Na SYN: AGUATHOL * DINATRIUM-(3,6-EPOXY- CYCLOHEXAAN- 1,2- DICARBOXYLAAT) (Dutch) * DINATRIUM-(3,6-EPOXY- CYCLOHEXAN-1,2-DICARBOXYLAT) (German) * DISODIUM 3,6-ENDOXOHEXAHYDROPHTHALATE * DISODIUM 3,6-EPOXYCYCLOHEXANE-1,2-DICARBOXYLATE * DISODIUM 7-OXABICYCLO(2,2,1)HEPTANE-2,3- DICARBOXYLATE * DISODIUM SALT of ENDOTHALL * DISODIUM SALT of 7-OXABICYCLO(2.2.1)HEPTANE-2,3- DICARBOXYLIC ACID * ENDOTAL * ENDOTHAL * ENDOTHALL * ENDOTHAL-NATRIUM (Dutch) * ENDOTHAL-SODIUM ~~ * ENDOTHAL WEED KILLER * 3,6-ENDOXOHEXAHYDROPHTHALIC ACID DISODIUM SALT * (3,6-EPOSSI-CICLOESAN-1,2-DICARBOSSILATO) DISODICO (Italion) * 3,6-EPOXY-CYCLOHEXANE 1,2-CARBOXYLATE DISODIQUE (French) * MURBETOL TXDS: orl-rat LD50:51 mg/kg GUCHAZ 6,248,73 skn-rat LD50:750 mg/kg PHJOAV 185,361,60 orl-mus LDLo:50 mg/kg HYSAAV 31,225,66 ivn-dog LDLo:5 mg/k FEPRA7 11,349,52 orl-rbt LDL0:200 mg/kg HYSAAV 31,225,66 skn-rbt LD50:100 mg/kg AFDOAQ 16,3,52 ivn-rbt LDLo:5 mg/kg FEPRA7 11,349,52 orl-gpg LDL0:250 mg/kg HYSAAV 31,225,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 7-0XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID, DIPOTASSIUM SALT MW: 264.3 MOLFM: 05-C8-H10 .2K SYN: DIPOTASSIUM SALT OF ENDOTHALL * DIPOTASSIUM SALT OF 7-OXABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 7-0XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID, MONO(N,N- DIMETHYL ALKYL AMINE) SALT DEF:Alkyl groups occur in fatty acids of coconut oil (FEREAC 41,7278,76) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 7-0XABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID, MONO(N,N- DIMETHYL-N-TRIDECYLAMINE) SALT MW: 413.6 MOLFM: 05-C8-H10 .N-C15- H3 SYN: MONO(N,N-DIMETHYLTRIDECYLAMINE) SALT OF ENDOTHALL * MONO(N,N-DIMETHYLTRIDECYLAMINE) SALT OF 7- OXABICYCLO(2,2,1)HEPTANE-2,3-DICARBOXYLIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 7-0XABICYCLO02.2.10HEPTANE-2,3-DICARBOXYLIC ANHYDRIDE, 2,3- DIMETHYL- CAS: 000056257 MW: 196.2 MOLFM: 04-C10-H12 SYN: CAN * CANTHARIDES CAMPHOR * CANTHARIDIN * exo-1,2-cis-DIMETHYL-3,6-EPOXYHEXAHYDROPHTHALIC ANHYDRIDE * HEXAHYDRO-3a,7a-DIMETHYL-4,7- EPOXYISOBENZOFURAN-1,3-DIONE TXDS: orl-hmn LDL0:428 ug/kg skn-mus TDLo:25 mg/kg/14W TFX:CAR scu-rbt LDLo:100 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED 7-0XABICYCLO(4.1.0)HEPTANE, 1-(EPOXYETHYL)- CAS: 004223103 MW: 140.2 MOLFM: 02-C8-H12 SYN: EP-206 * 3-(EPOXYETHYL)-7-OXABICYCLO(4.1.0)HEPTANE * ERLA-2270 * ERLA-2271 * 1-ETHYLENEOXY-3,4- EPOXYCYCLOHEXANE ~*~ VINYL CYCLOHEXENE DIEPOXIDE * VINYL CYCLOHEXENE DIOXIDE TXDS: orl-rat LD50:2130 mg/kg ihl-rat LC50:800 ppm/4H ipr-rat TDL0:250 mg/kg TFX:CAR skn-mus TDLo:56 gm/kg/47WI TFX:CAR skn-rbt LD50:620 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE OXAMYL see: RP23000 34ZIAG -,646,69 BJCAAI 9,177,55 12VXAS5 8,201,68 IARC** 10,79,76 SCCUR* -,9,61 SCCUR* -,9,61 BJPCAL 6,235,51 INCIAM 31,41,63 AIHAAP 24,305,63 IARC** 11,-,76 RN87700. R006000. R008000. R0O08350. R008400. RP15750. RP23000. RP33750. RP38500. 7-0XABICYCLO(4.1.0)HEPTANE, 3-VINYL- CAS: 000106865 MW: 124.2 MOLFM: 0-C8-H12 SYN: EP-101 * EPOXIDE 101 * 1,2-EPOXY-4- VINYLCYCLOHEXANE ~*~ UNOXAT EPOXIDE 101 * 4- VINYLCYCLOHEXANE, 1,2-EPOXIDE * VINYLCYCLOHEXANE MONOXIDE * 4- VINYLCYCLOHEXENE-1,2-EPOXIDE ~*~ VINYLCYCLOHEXENE MONOXIDE ~*~ 4-VINYLCYCLOHEXENE MONOXIDE * 1-VINYL-3,4-EPOXYCYCLOHEXANE ~~ * 3-VINYL-7- OXABICYCLO(4.1.0)HEPTANE TXDS: orl-rat LD50:2000 mg/kg unk-mus TDL0:2500 mg/kg/I RARSAM 3,193,63 TFX:NEO skn-rbt LD50:2830 mg/kg UCDS** 6/11/63 7-0XABICYCLO(4.1.0)HEPTANE, 4-(1,2-EPOXY-1-METHYLETHYL)-1-METHYL- see: 0591000 OXACYCLOPROPANE see: KX24500 1,3,4-0XADIAZOLE, 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-0XADIAZOLE MW: 196.1 MOLFM: N4-04-Cé6-H4 TXDS: orl-rat TDL0:20 gm/kg/46WC IJNCIAM 54,841,75 TFX:CAR 1,3,4-0XADIAZOLE, 2-((DIMETHYLAMINO)METHYLIMINO)-5-(2-(5-NITRO-2- FURYL)VINYL)-E- CAS: 025962770 MW: 277.2 MOLFM: N5-04-C11-H11 SYN: trans-2-((DIMETHYLAMINO)METHYLIMINO)-5-(2-(5-NITRO-2- FURYL)VINYL)-1,3,4-0XADIAZOLE TXDS: orl-rat TDLo:42 gm/kg/46WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 1,2,4-0XADIAZOLIDINE-3,5-DIONE, 2-(3,4-DICHLOROPHENYL)-4-METHYL- UCDS** 6/11/63 JNCIAM 51,403,73 IARC** 7,147,74 MW: 261.0 MOLFM: N2-03-CI2-C9-H6 SYN: 2-(3,4-DICHLOROPHENYL)-4-METHYL-1,2,4-OXADIAZOLIDINE-3,5- DIONE * METHAZOLE * OXYDIAZOL * PROBE * VGS 438 TXDS: orl-rat LD50:1350 mg/kg FMCHA2 -,D-168,75 skn-rat LD50:10200 mg/kg FMCHA2 -,D-168,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 1,3,4-0XADIAZOLE-2-0L, 5-(5-NITRO-2-FURYL)- MW: 197.1 MOLFM: N3-05-C6-H3 TXDS: orl-rat TDLo:11 gm/kg/46WC INCIAM 54,841,75 TFX:NEO 6H-1,2,4-0XADIAZINE, 5-ACETAMIDO-3-(5-NITRO-2-FURYL)- see: AC64920 OXAF see: DL70000 OXAFURADENE see: NJ08750 3-0XA-1-HEPTANOL see: KJ85750 OXAMIDE, DITHIO- CAS: 000079403 MW: SYN: DITHIOOXAMIDE * RUBEANIC ACID * 120.2 MOLFM: N2-S2-C2-H4 DITHIOXAMIDE * RUBEANE * USAF B-43 * USAF EK-4394 TXDS: ipr-mus LDLo:100 mg/kg NTIS** AD277-689 orl-rat LDLo:500 mg/kg NCNSA6 5,43,53 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 OXAMIMIDIC ACID, N,N’-DIMETHYL-N-((METHYLCARBAMOYL)OXY)-1- METHYLTHIO- MW: 219.2 MOLFM: N3-03-S-C7-H13 SYN: D-1410 * 2-DIMETHYLAMINO-1-(METHYLTHIO)GLYOXAL O- METHYLCARBAMOYLMONOXIME ~~ * INSECTICIDE- NEMATICIDE 1410 * S-METHYL 1- (DIMETHYLCARBAMOYL)-N- ((METHYLCARBAMOYL)OXY)THIOFORMIMIDATE * METHYL N’,N-DIMETHYL-N-((METHYLCARBAMOYL)OXY)-1- THIOOXAMIMIDATE * OXAMYL * THIOXAMYL * VYDATE * VYDATE L OXAMYL INSECTICIDE/NEMATOCIDE TXDS: orl-rat LD50:5400 ug/kg FMCHA2 -,D-150,75 skn-rbt LD50:2960 mg/kg FMCHA2 -,D-150,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 4’-0XALYLAMINO-2,3'-DIMETHYLAZOBENZENE see: RP33750 OXAMYL see: RP23000 OXANILIC ACID, 2'-METHYL-4'-(0-TOLYLAZO)- MW: 290.2 MOLFM: N3-03-C16-H8 SYN: OXALYL-o-AMINOAZOTOLUENE * 4-OXALYLAMINO-2,3"- DIMETHYLAZOBENZENE TXDS: orl-rat TDLo:18 gm/kg/17WC TFX:NEO OXANE see: KX24500 OXANTHRENE see: HP30900 6-0XA-3-THIABICYCLO(3.1 [O)HEXANE 3,3-DIOXIDE CAS: 004509119 MW: 134.1 MOLFM: S-03-C4-H6 SYN: 3,4- EPOXYSULFOLANE TXDS: scu-mus TDLo:90 mg/kg/22WI TFX:NEO GANNA2 32,232,38 INCIAM 46,143,71 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS RP43000. RP45500. RP54250. RP59450. SUSPECTED CARCINOGENS 1976 169 1,2-0XATHIANE 2,2-DIOXIDE MW: 136.1 SYN: 1,4-BUTANESULTONE TXDS: orl-rat LD50:500 mg/kg orl-rat TDLo:1300 mg/kg/2YI| TFX:NEO scu-rat LD50:350 mg/kg scu-rat TDL0:2000 mg/kg/76WI ZEKBAI 75,69,70 TFX:NEO ivn-rat LD50:270 mg/kg ZEKBAI 75,69,70 1,4-0XATHIIN-3-CARBOXAMIDE, 5,6-DIHYDRO-2-METHYL-N-PHENYL- CAS: 005234684 MW: 235.3 MOLFM: N-02-S-C12-H13 SYN: CARBOXIN * CARBOXINE * D735 * DCMO * 2,3-DIHYDRO-5-CARBOXANILIDO-6-METHYL-1,4-OXATHIIN ~~ * 2,3-DIHYDRO-6-METHYL-1,4-OXATHIIN-5-CARBOXANILIDE ~~ * 5,6-DIHYDRO-2-METHYL-1,4-OXATHIIN-3-CARBOXANILIDE * F 735 * 1,4-0XATHIIN-3-CARBOXANILIDE, 5,6- DIHYDRO-2-METHYL- * 1,4-OXATHIIN, 2,3-DIHYDRO-5- CARBOXANILIDO-6-METHYL- * VITAVAX TXDS: orl-rat LD50:3200 mg/kg WRPCA2 9,119,70 unk-mam LD50:3200 mg/kg 30ZDA9 -,423,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 N-(3-OXAPEVTAMETHYLENE)-N’,N”-DIETHYLENETHIOPHOSPHORAMIDE see: $726250 1,4-0XATHIIN-3-CARBOXANILIDE, 5,6-DIHYDRO-2-METHYL- see: RP45500 1,2-0XATHIOLANE 2,2-DIOXIDE CAS: 001120714 MW: 122.1 MOLFM: 03-S-C3-H6 SYN: 3-HYDROXY-1-PROPANESULPHONIC ACID SULFONE * 1- PROPANESULFONIC ACID-3-HYDROXY-gamma-SULTONE ~~ * 1,3-PROPANE SULTONE * PROPANESULTONE TXDS: orl-rat TDLo:1050 mg/kg/35WC ZEKBAI 75,69,70 TFX:CAR scu-rat LD50:135 mg/kg scu-rat TDLo:10 mg/kg TFX:NEO MOLFM: 03-S-C4-H8 ZEKBAI 75,69,70 ZEKBAI 75,69,70 ZEKBAI 75,69,70 ZEKBAI 75,69,70 ZEKBAI 75,69,70 ivn-rat TDLo:20 mg/kg/(15D preg) TCIA** -,52,73 TFX:CAR scu-mus TDL0:370 mg/kg/31WI IJNCIAM 46,143,71 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 OXAZAPHOSPHORINE, 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-, CYCLOHEXYLAMINE SALT MW: 360.3 IARC** 4,253,74 MOLFM: N2-02-P-CI2-C7-H15 .N-C6-H13 SYN: 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDROOXAZAPHOSPHORINE CYCLOHEXYLAMINE SALT * PHOSPHORODIAMIDIC ACID, N,N-BIS(2-CHLOROETHYL)-N'-3-HYDROXYPROPYL-, CYCLOHEXYLAMINE SALT STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 RP59500. 2H-1,3,2-0XAZAPHOSPHORINE, 2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYD RO-, 2-OXIDE CAS: 000050180 MW: 279.1 MOLFM: N2-02-P-CI2-C7-H15 .0-H2 SYN: B 518 * ASTA * N,N-BIS-(beta-CHLORAETHYL)-N’,0- PROPYLEN-PHOSPHORSAEURE-ESTER-DIAMID (German) * 2-(BIS(2-CHLOROETHYL)AMINO)-1-0XA-3-AZA-2- PHOSPHOCYCLOHEXANE 2-OXIDE MONOHYDRATE * 2- (BIS(2-CHLOROETHYL)AMINO)-2H-1,3,2-OXAZAPHOSPHORINE 2-OXIDE * 1-BIS(2-CHLOROETHYL)AMINO-1-0X0-2-AZA-5- OXAPHOSPHORIDINE MONOHYDRATE * (BIS(CHLORO-2- ETHYL)AMINO)-2-TETRAHYDRO-3,4,5,6-0XAZAPHOSPHORINE- 1,3,2-0XIDE-2 HYDRATE ~*~ 2-(BIS(2- CHLOROETHYL)AMINO)TETRAHYDRO(2H)-1,3,2- OXAZAPHOSPHORINE 2-OXIDE MONOHYDRATE * N,N- BIS(2-CHLOROETHYL)-N"-(3- HYDROXYPROPYL)PHOSPHORODIAMIDIC ACID intramol ESTER HYDRATE * BIS(2-CHLOROETHYL)PHOSPHORAMIDE CYCLIC PROPANOLAMIDE ESTER MONOHYDRATE * N,N- BIS(2-CHLOROETHYL)-N’,0-PROPYLENEPHOSPHORIC ACID ESTER DIAMIDE * N,N-BIS(beta-CHLOROETHYL)-N’,0- PROPYLENEPHOSPHORIC ACID ESTER AMIDE MONOHYDRATE * N,N-BIS(beta-CHLOROETHYL)-N’,0-PROPYLENE PHOSPHORIC ACID ESTER DIAMIDE MONOHYDRATE * N,N-BIS(2-CHLOROETHYL)TETRAHYDRO-2H-1,3,2- OXAPHOSPHORIN-2-AMINE, 2-OXIDE MONOHYDRATE * N,N-BIS(beta-CHLOROETHYL)-N’,0-TRIMETHYLENEPHOSPHORIC ACID ESTER DIAMIDE * (CB-4564 * CLAFEN * CP * CY * CYCLIC N,0-PROPYLENE ESTER of N,N- BIS(2-CHLOROETHYL)PHOSPHORODIAMIDIC ACID MONOHYDRATE ~~ * CYCLOPHOSPHAMID * CYCLOPHOSPHAMIDE ~*~ CYCLOPHOSPHAMIDUM * CYCLOPHOSPHAN ~*~ CYCLOPHOSPHANE * CYTOPHOSPHAN ~~ * CYTOXAN * 2(DI(2- CHLOROETHYL)AMINO)-1-OXA-3-AZA-2- PHOSPHACYCLOHEXANE-2-OXIDE MONOHYDRATE ~*~ N,N- DI(2-CHLOROETHYL)AMINO-N,0-PROPYLENE PHOSPHORIC ACID ESTER DIAMIDE MONOHYDRATE * ENDOXAN ENDOXAN-ASTA * ENDOXANE * ENDOXAN R * ENDUXAN * GENOXAL * HEXADRIN * MITOXAN ~~ * NSC 26271 * PHOSPHORODIAMIDIC ACID, N,N-BIS(2-CHLOROETHYL)-N<(3-HYDROXYPROPYL)-, intramol. ESTER ~*~ PROCYTOX * SEMDOXAN * SENDOXAN * SENDUXAN * ZYKLOPHOSPHAMID (German) TXDS: orl-wmn TDLo:45 mg/kg TFX:GLN ARHEAW 15,530,72 orl-wmn TDLo:180 mg/kg/(1st 16W AIMEAS 74,87,71 preg) TFX:TER orl-hmn TDLo:20 mg/kg TFX:GIT orl-man TDLo:860 mg/kg/3YI TFX:CAR mul-wmn TDL0:390 mg/kg/(preg) TFX:TER orl-rat LD50:94 mg/kg skn-rat LD50:60 mg/kg FMCHA?2 -,D-85,75 ipr-rat LD50:40 mg/kg CPCHAO 18,307,62 ipr-rat TDLo:15 mg/kg/(11 D preg) ~~ CPCHAO 18,307,62 TEX:TER ivn-rat LD50:160 mg/kg ivn-rat TDLo:165 mg/kg/10WI TFX:CAR ARHEAW 12,663,69 JCPHB8 26,649,73 JAMAAP 188,423,64 TXAPA9 4,324,62 12VXAS5 8,313,68 ARZNAD 20,1461,70 unk-rat TDLo:7 mg/kg/(11D preg) ARZNAD 15,1222,65 TFX:TER unk-rat TDLo:20 mg/kg/(16D preg) TCIA** -,49,73 TFX:CAR TXAPA9 23,288,73 GANNA2 56,537,65 ipr-mus LDL0:240 mg/kg ipr-mus TDLo:150 mg/kg/15WI TFX:NEO ipr-mus TDLo:20 mg/kg/(10D preg) TJADAB 1,393,68 TFX:TER ipr-mus TDLo:210 mg/kg TFX:MUT HUMAA7 scu-mus TDLo:1352 mg/kg/1YI ARZNAD 20,1461,70 TFX:CAR ivn-dog LDLo:11 mg/kg ivn-mky LDLo:45 mg/kg ivn-rbt LD50:130 mg/kg DMWOAX 83,453,58 ivn-gpg LD50:400 mg/kg DMWOAX 83,453,58 orl-ham TDL0:320 mg/kg TFX:-MUT MUREAV 7,99,69 REVIEW: CARCINOGENIC IARC** 9,135,75 DETERMINATION:HUMAN SUSPECTED STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CCSUBJ 2,202,65 CCSUBJ 2,202,65 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 170 RP60500. RP62000. RP64000. RP65050. RQ24500. RQ36400. RQ68250. RQ73500. SUSPECTED CARCINOGENS 1976 1,3,2-0XAZAPHOSPHORINE, 3-(2-CHLOROETHYL)-2-((2- CHLOROETHYL)AMINO)TETRAHYDRO-, 2-OXIDE CAS: 003778732 MW. 260.1 MOLFM: N2-02-P-CI2-C7-H14 SYN: IFOSFAMIDE * ISOPHOSPHAMIDE * NSC-109724 TXDS: orl-hmn TDLo:100 mg/kg TFX:BLD CCYPBY 56,33,72 nrhinn 10.2295 mg/kg/3DI EJCAAH 12,195,76 TFX:WBC ipr-mus TDL0:450 mg/kg/8WI CNREA8 33,3069,73 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2H-1,2-0XAZINE, 3,6-DIHYDRO-2-NITROSO- MW: 114.1 MOLFM: N2-02-C4- $4 SYN: N-NITROSO-3,6-DIHYDROOXAZIN-1,2 (German) NITROSO-3,6-DIHYDRO-1,2-OXAZINE TXDS: orl-rat LD50:900 mg/kg ZEKBAI 79,114,73 orl-rat TDL0:20500 mg/kg/86WC ZEKBAI 79,114,73 TFX:NEO 1,4-0XATHIIN, 2,3-DIHYDRO-5-CARBOXANILIDO-6-METHYL- see: RP45500 1,3-0XAZINE, 3-NITROSO- JEIRANYDRO- MW: 116.1 MOLFM: N2-02-C4-H8 SYN: N-NITROSOTETRAHYDROOXAZIN-1,3 (German) * TETRAHYDRO-1,3-OXAZINE TXDS: orl-rat LD50:600 mg/kg orl-rat TDL0:2900 mg/kg/23WI TFX:CAR 2H-1,2-0XAZINE, TETRAHYDRO-2-NITROSO- MW: 116.1 MOLFM: N2-02-C4-H8 SYN: N-NITROSO-TETRAHYDROOXAZIN-1,2 (German) * N- NITROSO-TETRAHYDRO-1,2-OXAZINE * 2H-1,2-OXAZINE, 2-NITROSO-TETRAHYDRO- TXDS: orl-rat LD50:830 mg/kg ZEKBAI 79,114,73 orl-rat TDLo:16 gm/kg/59WC ZEKBAI 79,114,73 TFX:CAR 2-0XAZOLIDINONE CAS: 000497256 MW: 87.0 MOLFM: N-02-C3-H5 SYN: CARBAMIC ACID, (2-HYDROXYETHYL)-, gamma-LACTONE ~~ * OXAZOLIDONE TXDS: ipr-mus TDLo:400 mg/kg/20W TEX:NEO 2-0XAZOLIDINONE, 5-(MORPHOLINOMETHYL)-3-((5- NITROFURFURYLIDENE)AMINO)-,I-, HYDROCHLORIDE MW: 360.7 MOLFM: N4-06-C13-H16 .CI-H levo-5-(MORPHOLINOMETHYL)-3-((5- NITROFURFURYLIDENE)AMINO)-2-OXAZOLIDINONE HYDROCHLORIDE TXDS: orl-rat TDL0:25 gm/kg/46WC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 2H-1,2-0XAZINE, 2-NiTROSO-TETRAHYDRO- see: RP65050 OXETANE CAS: 000503300 SYN: ZEKBAI 81,217,74 ZEKBAI 81,217,74 BCPCA6 2,168,59 SYN: JNCIAM 51,403,73 IARC** 7,161,74 MW: 58.0 1,3-PROPYLENE OXIDE * TRIMETHYLENE OXIDE TXDS: scu-rat LD50:500 mg/kg scu-rat TDL0:2240 mg/kg/56WI MOLFM: 0-C3-Hé TRIMETHYLENOXID (German) * ZEKBAI 74,241,70 ZEKBAI 74,241,70 TFX:NEO 2-0XETANONE CAS: 000057578 MW: 72.0 MOLFM: 02-C3-H4 SYN: BETAPRONE * BPL * HYDRACRYLIC ACID,beta,LACTONE ~*~ 3-HYDROXYPROPIONIC ACID LACTONE ~*~ 2-OXETANONE * PROPANOLIDE * PROPIOLACTONE ~~ * beta-PROPIOLACTONE * PROPIONIC ACID, 3-HYDROXY-, beta-LACTONE * PROPIONOLACTONE ~~ * beta-PROPROLACTONE beta- TXDS: orl-rat LDLo:50 mg/kg KODAK* -,-,71 orl-rat TDL0:3500 mg/kg/70WI JNCIAM 37,825,66 TFX:CAR scu-rat TDLo:20 mg/kg/34W BJCAAI 15,85,61 TFX:CAR itr-rat TDLo:180 mg/kg/30W BJCAAI 20,134,66 TFX:CAR skn-mus TDLo:8100 mg/kg/27WI BJCAAI 10,357,56 TFX:CAR ipr-mus LDLo:3 mg/kg scu-mus TDLo:69 mg/kg/43W TFX:CAR TXAPA9 23,288,72 BJCAAI 19,392,65 ivn-mus LD50:345 mg/kg 12VXAS5 8,873,68 ivn-mus TDLo:40 mg/kg TFX:NEO BJCAAI 10,357,56 BJCAAI 20,200,66 skn-gpg TDL0:56400 mg/kg/141W TFX:CAR BJCAAI 20,200,66 WQCHM* 4,-,74 skn-ham TDL0:12865 mg/kg/62W TFX:CAR AQUATIC TOXICITY: RATING: TLm96:1000- ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- carcinogen IARC** 4,259,74 FEREAC 39,3756,74 N-NITROSO- RQ75250. RQ77000. RQ78750. RQ80500. 2-0XETANONE, 3,3-DIMETHYL- CAS: 001955459 MW: 100.1 SYN: PIVALOLACTONE TXDS: orl-rat LD50:1470 mg/kg MOLFM: 02-C5-H8 NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:316 mg/kg NCILB* NIH-NCI-E-C-72- 3252 5 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2-OXETANONE, 3,3-DIPHENYL- CAS: 016230710 MW: 224.2 MOLFM: 02-C15-H12 SYN: 2,2-DIPHENYL-3-HYDROXYPROPIONIC ACID LACTONE * 3,3- DIPHENYL-2-OXETANONE ~~ * alpha,alpha-DIPHENYL-beta- PROPIOLACTONE TXDS: scu-rat TDLo:152 mg/kg/19W BJCAAI 15,85,61 TEX:CAR 2-OXETANONE, 4-ISOPROPYLIDENE-3,3-DIMETHYL- CAS: 003173793 MW: 140.2 MOLFM: 02-C8-H12 SYN: 3-HYDROXY-2,2,4-TRIMETHYL-3-PENTENOIC ACID, beta-LACTONE * 4-ISOPROPYLIDENE-3,3-DIMETHYL-2-OXETANONE TXDS: sets Able: :39 gm/kg/78W JNCIAM 39,1213,67 2-OXETANONE, 4-METHYL- CAS: 003068880 MW: 86.1 MOLFM: 02-C4-Hé SYN: beta-BUTYROLACTONE * HYDROXYBUTYRIC ACID LACTONE * 4-METHYL-2-OXETANONE TXDS: orl-rat LD50:17 gm/kg orl-rat TDLo:35 gm/kg/70WI TFX:CAR scu-rat TDLo:38 gm/kg/78W TFX:NEO AIHAAP 30,470,69 INCIAM 37,825,66 INCIAM 39,1213,67 skn-mus TDLo:59 gm/kg/49WI JNCIAM 35,707,65 TFX:CAR scu-mus TDL0:240 mg/kg/61W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE OXAZOLIDONE see: RQ24500 2-0XIDE see: RP59500 OXIDE of CHROMIUM see: GB64750 OXIDOETHANE see: KX24500 alpha, beta-OXIDOETHANE see: KX24500 OXIFURADENE see: NJ08750 OXIN see: VC42000 OXINE see: VC42000 2-0XI-PROPYL-PROPYLNITROSAMIN (German) see: UI45500 OXIRAAN (Dutch) see: KX24500 OXIRAN see: KX24500 OXIRANE see: KX24500 OXIRANE, (CHLOROMETHYL)- see: TX49000 OXIRANE, 2-(CHLOROMETHYL) see: TX49000 OXIRANE, METHYL- see: TZ29750 OXIRANE, PHENYL- see: CZ96250 OXIRENE, DIHYDRO- see: KX24500 5-0X0-5H-BENZO(e)ISOCHROMENO(4,3-b)INDOLE see: DE54250 2-0X0-1,2-BENZOPYRAN see: GN42000 N-(6-0X0-6H-DIBENZO(b,d)PYRAN-1-YL)ACETAMIDE see: HP87500 5-0X0-5,13-DIKYDROBENZO(e)(2)BENZOPYRANO(4,3-b)INDOLE see: DE54250 8-0X0-8,13-DIHYDROBENZO(g)(2)BENZOPYRANO(4,3-b)INDOLE see: DE56000 N-(9-0X0-2-FLUORENYL)ACETAMIDE see: AC70000 4-0XOHEPTANEDIOIC ACID, ISONICOTINOYL HYDRAZONE see: MI98000 4.0X0-4H-IMIDAZO(4,5-d)-v-TRIAZINE see: NJ61500 8-0X0-8H-ISOCHROMENO(4’,3:4,5)PYRROLO(2,3-f)QUINOLINE see: DE56000 OXOMETHANE see: LP89250 2-0X0-PROPYL-PROPYLNITROSAMINE see: UI45500 (2-0XOPROPYL)PROPYLNITROSOAMINE see: U145500 3-0XYANTHRANILIC ACID see: DG26250 OXYBENZENE see: SJ33250 4,4'-0XYBISANILINE see: BY79000 1,1°-0XYBIS(2-CHLORO)ETHANE see: KNO8750 OXYBIS(TRIBUTYLTIN) see: JN87500 OXYCHINOLIN see: V(C42000 OXYDE DE CHLORETHYLE (French) see: KN08750 OXYDE DE MERCURE (French) see: OW87500 OXYDE DE PROPYLENE (French) see: 17729750 4,4-0XYDIANILINE see: BY79000 OXYDIAZOL see: RO08350 N-(OXYDIETHYLENE)BENZOTHIAZOLE-2-SULFENAMIDE see: DL59500 N-OXYD-LOST (German) see: 1A22000 N-OXYD-LOST see: 1A22750 U.S. OCCUPATIONAL STANDARD DOT- NONFLAMMABLE GAS, LABEL:OXIDIZER OXYFURADENE see: NJO8750 OXYLAN see: MU10500 OXYLITE see: DM85750 OXYMETHYLENE see: LP89250 OXY-NH2 see: 1A22000 3,6-endo-OXYPHTHALIC ACID, HEXAHYDRO- see: RN78750 8-0XYQUINOLINE see: V(C42000 INCIAM 37,825,66 IARC** 11,-,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 171 OXYTETRACYCLINE HYDROCHLORIDE mixed with SODIUM NITRITE see: QJ83950 OXYTETRACYCLINE mixed with SODIUM NITRITE (1:1) see: QI83000 RS82250. OZONE RT35000. CAS: 010028156 MW: 48.0 MOLFM: 03 SYN: OZON (Polish) ~*~ TRIATOMIC OXYGEN TXDS: ihl-hmn TCLo:100 ppm/IM TFX:SKN NEACA9 19,686,41 ihl-man TCLo:1860 ppb/75M AEHLAU 10,517,65 TFX:CNS ihl-hmn TCLo:100 ppb TFX:IRR HPAOAM 11,649,39 ihl-hmn TClLo:1 ppm TFX:PUL AEHLAU 10,295,65 ihl-hmn TCLo:0.2 ppm/3H TFX:EYE 32ZWAA 8,182,74 ihl-rat LC50:4.8 ppm/4H AMIHAB 15,181,57 ihl-mus LCLo:100 ppm/1H NEACA9 19,686,41 ihl-mus TCLo:4.5 ppm/50HI TFX:NEO AEHLAU 20,16,70 ihl-ham LC50:10.5 ppm/4H AMIHAB 15,181,57 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 200 ug/m3 OZON (Polish) see: RS82250 P 607 see: YS66500 Ph/778 see: XI36000 P-2292 see: MU77000 PABA see: DG14000 PABESTROL see: WJ57750 PABESTROL D see: WJ57750 PABS see: W084000 PAC see: TF45500 PALACET YELLOW GN see: AC36500 PALANIL YELLOW G see: AC36500 PALANTHRENE GOLDEN YELLOW see: HO70300 PALLADIUM(2 +) CHLORIDE CAS: 007647101 MW: 177.3 SYN: PALLADOUS CHLORIDE TXDS: orl-mus TDL0:880 mg/kg/75WC TFX:CAR ipr-mus LD50:104 mg/kg ivn-rbt LDLo:19 mg/kg PALESTROL see: WJ56000 PALONYL see: R(C89250 L-PAM see: AY36750 PAMACEL YELLOW G-3 see: AC36500 PANACIDE see: SM01750 PANAM see: FC59500 PANORMA D-31 see: 1017500 PANTESTIN see: XA31150 PANTOVERNIL see: AB68250 PAP see: US78750 PAPER RED HRR see: QJ68250 PARADONE GOLDEN YELLOW see: HO70300 PARAACETALDEHYDE see: YK05250 PARABAR 441 see: G0O78750 PARABIS see: SM01750 PARACETALDEHYDE see: YK05250 PARACIDE see: CZ45500 PARACORT see: TU43000 PARADI see: CZ45500 PARADICHLOROBENZENE see: CZ45500 PARADICHLOROBENZOL see: CZ45500 PARADOW see: (Z45500 PARAFUCHSIN (German) see: XU33000 PARAFUCHSINE see: XU33000 PARAL see: YK05250 PARALDEHYD (German) see: YK05250 PARALDEHYDE see: YK05250 PARALDEIDE (Italian) see: YK05250 PARAMAR 50 see: TF45500 PARA-MAGENTA see: XU33000 PARAMINE BLUE 2B see: QJ64000 PARAMINE BLUE 3B see: QJ64750 PARAMINOL see: DG14000 PARAMOTH see: CZ45500 PARAMOTH see: CZ44300 PARANAPHTHALENE see: CA93500 PARANITROSODIMETHYLANILIDE see: BX71750 PARANOX 441 see: GO78750 PARA ORANGE see: QK24500 PARAPHENOLAZO ANILINE see: BY82250 PARAPHOS see: TF45500 PARAROSANILINE see: XU33000 PARASCORBIC ACID see: UQ05250 PARASORBIC ACID see: UQ05250 PARATHESIN see: DG24500 PARATHION see: TF45500 PARATHION-ETHYL see: TF45500 PARATHION-METILE (Italian) see: TGO1750 PARATHION METHYL see: TGO1750 PARAWET see: TF45500 PARAXENOL see: DV58500 PARAXIN see: AB68250 PARIDINE RED LCL see: DB55000 PARIS YELLOW see: GB29750 PARKIBLEU see: QJ64750 PARKIPAN see: QJ64750 MOLFM: CI2-Pd JONUAI 101,1431,71 COREAF 256,1043,63 12VXA5 8,778,68 PAROL see: GO71000 PARTRON M see: TGO1750 PARZATE see: ZH33250 PARZATE ZINEB see: ZH33250 PATENT BLUE AE see: BQ45500 PATENT BLUE V see: IB91000 PATENT BLUE 2Y see: BQ45500 PATORAN see: YS33250 PATULIN see: LV26250 PATULINE see: LV26250 PBNA see: QM45500 PBS see: CQ70000 PCA see: UR61250 PCBs see: TQ13500 PCHO see: YK05250 PCMC see: GO71000 PCNB see: DA66500 PCP see: SM63000 PCPCBS see: DB52500 PDB see: CZ45500 PDCB see: CZ45500 PDMT see: XY21000 PDP see: US78750 PEA see: SG71750 (beta-PEA) see: SG71750 PEACOCK BLUE X-1756 see: BQ45500 PEARLPUSS see: FI07000 PEBC see: EZ05250 PEBULATE see: EZ05250 PEDG see: DU21000 P.E.G. 400 see: TQ35000 PEI 75 see: TE17500 PELAGOL CD see: ST03500 PELAGOL GREY CD see: ST03500 PELAGOL GREY J see: XS96250 PELAGOL J see: XS96250 PELAZID see: NS17500 PELLIDOL see: AB42300 PELLIDOLE see: AB42300 PELLUGEL see: FI07000 PEN-A-BRASIVE see: XH98000 PENCAL see: CG08300 PENCHLOROL see: SMé63000 PENCIL GREEN SF see: BQ49000 PENCILLIC ACID see: MM26250 PENICILLIN see: XH98000 PENCILLIN G see: XH94000 PENICILLIN-G, MONOSODIUM SALT see: XH98000 PENICIDIN see: LV26250 PENICILLIC ACID see: MM26250 PENICILLIN G see: XH94000 PENICILLIN G, SODIUM see: XH98000 PENICILLIN G, SODIUM SALT see: XH98000 PENICILLIUM VIRIDICATUM DEF:Diet contained 7.5% concentration of a rice culture of P. viridicatum (FCTXAV 12,381,74) TXDS: orl-mus TDL0:2910 gm/kg/28WC FCTXAV 12,381,74 TFX:NEO PENICILLINIC ACID, BENZYL- see: XH94000 PENICIN see: XH82250 PENILARYN see: XH98000 PENIN see: XH82250 PENITE see: CG36750 PENNAC CRA see: NI196250 PENNAC ZT see: DL70000 PENPHENE see: XW52500 PENTA see: SM63000 PENTAC see: DT82250 PENTACHLOORFENOL (Dutch) see: SM63000 PENTACHLORIN see: KJ33250 PENTACHLORONITROBENZENE see: DA66500 PENTACHLOROPHENOL see: SM63000 PENTACHLORPHENOL (German) see: SM63000 PENTACLOROFENOLO (Italian) see: SM63000 PENTACON see: SM63000 PENTAC WP see: DT82250 1,3-PENTADIENE-1-CARBOXYLIC ACID see: WG21000 PENTAHYDROXY-TIGLIADIENONE-MONOACETATE(c)MONOMYRISTATE(b) see: GZ06300 PENTAMETHYLENETETRAMINE, DINITROSO- see: XA52500 PENTANE, 1,2:4,5-DIEPOXY- MW: 100.1 MOLFM: 02-C5-H8 SYN: 1,2,4,5-DIEPOXYPENTANE TXDS: skn-mus TDLo:70 gm/kg/58WI JNCIAM 35,707,65 TFX:CAR UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 172 SUSPECTED CARCINOGENS 1976 SA93500. 2-PENTANONE, 4-METHYL-4-(N-NITROSOMETHYLAMINO)- $D94500. MW: 158.2 MOLFM: N2-02-C7-H14 SYN: METHYL-1,1-DIMETHYLBUTANON(3)-NITROSAMIN (German) * 2-METHYLNITROSAMINO-2-METHYLPENTANON(4) (German) * 4-METHYL-4-N-NITROSOMETHYLAMINO)-2-PENTANONE TXDS: orl-rat LD50:2100 mg/k ZEKBAI 69,103,67 orl-rat TDLo:13 gm/kg/89WC ZEKBAI 69,103,67 TEX:NEO PENTAMYCETIN see: AB68250 $D95000. $B33250. 2-PENTENOIC ACID, 4-HYDROXY-, gamma-LACTONE CAS: 000591117 MW: 98.1 MOLFM: 02-C5-H6 SYN: beta-ANGELICA LACTONE ~*~ 4-HYDROXYPENT-2-ENOIC ACID LACTONE TXDS: scu-rat 1016-2400 mg/kg/65W BJCAAI 19,392,65 TEX:NE ipr-mus LD50:750 mg/kg APTOA6 2,109,46 $C12250. PENTYLAMINE, N-METHYL-N-NITROSO- CAS: 013256070 MW: 130.2 MOLFM: N2-0-C6-H14 SYN: METHYLAMYLNITROSAMIN (German) * METHYLAMYLNITROSAMINE ~*~ N-METHYL-N- NITROSOPENTYLAMINE TXDS: orl-rat LD50:120 mg/kg ZEKBAI 69,103,67 orl-rat TDL0:330 mg/kg/31WI ARZNAD 19,1077,69 SE50950. TFX:CAR scu-rat LD50:120 mg/kg ZEKBAI 69,103,67 scu-rat TDL0:350 mg/kg/35WI ZEKBAI 69,103,67 TFX:CAR PENTECH see: KJ33250 n-PENTYLHYDRAZINE HYDROCHLORIDE see: MV83500 n-PENTYLNITROSOUREA see: YT97200 SE71750. PENWAR see: SM43000 PERACETIC ACID see: SD87500 PERBENZOATE DE BUTYLE TERTIAIRE (French) see: SD94500 PERCHLOORETHYLEEN, PER (Dutch) see: KX38500 PERCHLORAETHYLEN, PER (German) see: KX38500 PERCHLORETHYLENE, PER (French) see: KX38500 PERCHLORMETHYLMERKAPTAN (Czech) see: PB52500 PERCHLOROBENZENE see: DA29750 PERCHLORO-2-CYCLOBUTENE-1-ONE see: GU18500 PERCHLOROETHANE see: K140250 PERCLOROETILENE (Italian) see: KX38500 PERCHLOROETHYLENE see: KX38500 PERCHLOROMETHANE see: FG49000 PERCHLOROMETHANETHIOL see: PB52500 SE73500. PERCHLOROMETHYL MERCAPTAN see: PB52500 PERCHLOROPENTACYCLO(5.2.1.0(sup 2,6).0(sup 3,9).0(sup 5,8))DECANE see: PC82250 PERCIN see: NS17500 PERCLENE see: KX38500 PERCOLATE see: TE22750 PERCORTEN see: HG05250 PERCOTOL see: HG05250 PERCUTACRINE ANDROGENIQUE see: XA30300 PERCUTATRINE OESTROGENIQUE ISCOVESCO see: WJ56000 PERFECTHION see: TE17500 PERFEKTHION see: TE17500 PERFEKTION see: TE17500 PERHYDROSQUALANE see: XB60000 PERIPHERMIN see: AB42300 PERLITON ORANGE 3R see: CB57400 PERLITON YELLOW G see: AC36500 PERLUTEX see: TU50100 PERLATAN see: KG85750 PERLEX PASTE 500 see: 0G36750 PERLEX PASTE 600A see: 0G36750 PERLON see: RF52500 SF61250. PERM-A-CLOR see: KX45500 PERMA KLEER 50, TRISODIUM SALT see: AH52500 PERMANENT YELLOW DHG see: AK45800 PERMASEAL see: TP37100 PEROPYRENE see: HP59500 PEROSSIDO DI BENZOILE (Italian) see: DM85750 PEROSSIDO DI BUTILE TERZIARIO (Italian) see: ER24500 PEROVEX see: RC89250 PEROXYDE DE LAUROYLE (French) see: OF26250 SD87500. PEROXYACETIC ACID CAS: 000079210 MW: 76.0 MOLFM: 03-C2-H4 SF71750. SYN: ACETYL HYDROPEROXIDE * ACIDE PERACETIQUE (French) * HYDROPEROXIDE, ACETYL * PERACETIC ACID TXDS: orl-rat LD50:1540 mg/kg UCDS** 12/12/68 skn-mus TDLo:21 gm/kg/20WI JNCIAM 55,1359,75 TFX:NEO skn-rbt LD50:1410 mg/kg UCDS** 12/12/68 $F73000. origre LD50:10 mg/kg BSPII* 1/75-198 $D89750. PEROXYACETIC ACID, SODIUM SALT MW: 99.0 MOLFM: 03-C2-H4 .Na SYN: SODIUM PERACETATE TXDS: unk-mus TDL0:315 mg/kg/l TFX:NEO RARSAM 3,193,63 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED PEROXYBENZCIC ACID, t-BUTYL ESTER CAS: 000614459 MW: 194.2 MOLFM: 03-C11-H14 SYN: terc.BUTYLPERBENZOAN (Czech) * t-BUTYL PERBENZOATE * t-BUTYL PEROXY BENZOATE * PERBENZOATE DE BUTYLE TERTIAIRE (French) TXDS: orl-rat LDLo:4160 mg/kg 28ZPAK -,52,72 orl-mus LD50:2500 mg/kg BSPII* 1/75-198 unk-mus TDL0:240 mg/kg/l TFX:NEO RARSAM 3,193,63 PEROXYBENZOIC ACID, p-NITRO- MW: 183.1 MOLFM: N-05-C7-H5 SYN: p-NITROPEROXYBENZOIC ACID TXDS: scu-mus TDL0:230 ma/kg/57WI CNREA8 30,1037,70 EO TFX:N 1,4-PEROXIDO-p-MENTHENE-2 see: 0T01750 PEROXYDE DE BENZOYLE (French) see: DM85750 PEROXYDE DE BUTYLE TERTIAIRE (French) see: ER24500 PERSEC see: KX38500 PERSISTOL see: XZ21000 PERSISTOL HO 1/193 see: XZ21000 PERTHANE see: KH57900 PESTMASTER see: KH92750 PESTMASTER EDB-85 see: KH9275C PETASITES JAPONICUS MAXIM DEF:Oried flower stalk of PETASITES JAPONICUS MAXIM (GANNA2 64,527,73) SYN: FUKI-NO-TOH (Japanese) TXDS: orl-rat TDLo:730 gm/kg/1YC GANNA2 64,527,73 TFX:NEO PESTOX PLUS see: TF45500 PETROLEUM DEF:Consists of a mixiure of hydrocarbons from C2-H6 and up, chiefly of the PARAFFINS,CYCLOPARAFFINS, Or of CYCLIC AROMATIC HYDROCARBONS, with small amounts of BENZENEHYDROCARBONS, SULFUR, and OXYGENATED COMPOUNDS. (12VXA5 7,788,60) CAS: 008002059 SYN: BASE OIL * COAL OIL * CRUDE OIL * PETROLEUM DISTRILLATE * ROCK OIL * SENECA OIL TXDS: skn-mus TDLo:40 gm/kg/10W BECCAN 39,420,61 TFX:NEO AQUATIC TOXICITY: RATING: TLm96:over ~~ WQCHM* 4,-,74 1000 ppm PETROLEUM ASPHALT DEF:Steam refined ASPHALT. (IMSUAI 34,255,65) TXDS: skn-mus TDLo:459 gm/kg/51W IMSUAI 34,255,65 TFX:NEO PETHION see: TF45500 PETROLEUM DISTRILLATE see: SE71750 PETROL ORANGE Y see: QL49000 PETROL YELLOW WT see: BX73500 PETZINOL see: KX45500 PEVIKON see: KV03500 PHALTAN see: TI156850 PHANANTIN see: MU10500 PHANATINE see: MU10500 PHARMACID GREEN S see: BQ11500 PHARMANTHRENE GOLDEN YELLOW see: HO70300 PHARMAZOID RED KB see: XU50750 PHBN see: EL61400 PHC see: FC31500 PHELAZIN see: MV87500 PHENACHLOR see: SN15750 PHENACIDE see: XW52500 PHENACITE see: VV89250 PHENALENO(1,9-gh)QUINOLINE CAS: 000189924 MW: 253.3 MOLFM: N-C19-H11 SYN: PYRENOLINE * PYRIDO(2',3:4)PYRENE TXDS: scu-mus TDLo:72 mg/kg/13WI COREAF 258,3387,64 TFX:NEO PHENAKITE see: VV89250 PHENALZINE see: MV87500 PHENALZINE DIHYDROGEN SULFATE see: MV87500 PHENAMINE BLUE BB see: QJ64000 PHENAMIPHOS see: TB36750 PHENANTHRA-ACENAPHTHENE see: QI194000 PHENANTHRENE CAS: 000085018 MW: 178.2 MOLFM: C14-H10 SYN: PHENANTHREN (German) TXDS: orl-mus LD50: 700 mg/kg HYSAAV 29,19,64 skn-mus TDLo:71 mg/kg TFX:NEO JNCIAM 50,1717,73 PHENANTHREN (German) see: SF71750 2-PHENANTHRENECARBOXYLIC ACID, 1-ETHYL-1,2,3,4-TETRAHYDRO-7- METHOXY-2-METHYL-, cis-(+-)- CAS: 005684139 MW: 298.4 MOLFM: 03-C19-H22 SYN: DEHYDROFOLLICULINIC ACID * DOISYNOESTROL * 1- ETHYL-2-METHYL-7-METHOXY-1,2,3,4- TETRAHYDROPHENANTHRYL-2-CARBOXYLIC ACID * FENOCYCLIN ~~ * FENOCYCLINE * SURESTRINE * SURESTRYL * TETRADEHYDRODOISYNOLIC ACID METHYL ETHER TXDS: imp-ham TDL0:3060 mg/kg TFX:CAR CNREA8 12,274,52 9,10-PHENANTHRAQUINONE see: SF78750 AS PROVEN ANIMAL OR HUMAN CARCINOGENS SF78750. SF79000. SF79250. SF80000. SF85250. SF85750. SF94500. SF96250. SF98000. $G01750. $613600. $671750. SUSPECTED CARCINOGENS 1976 173 PHENANTHRENE, 9,10-DIHYDRO-9,10-DIOX0- see: SF78750 PHENANTHRENEQUINONE CAS: 000084117 MW: 208.2 MOLFM: 02-C14-H8 SYN: 9,10-PHENANTHRAQUINONE ~*~ 9,10-PHENANTHRENEDIONE * PHENANTHRENE, 9,10-DIHYDRO-9,10-DIOXO- * 9,10- PHENANTHRENEQUINONE TXDS: sks THL02000 mg/kg/28WC PIATA8 16,309,40 :N PHENANTHRENE, 1,2,3,4-TETRAMETHYL- CAS: 004466777 MW: 234.3 MOLFM: C18-H18 SYN: 1:2:3:4-TETRAMETHYLPHENANTHRENE TXDS: skn-mus TDLo:1350 mg/kg/56WI PRLBA4 131,170,42 TFX:CAR PHENANTHRENE, TETRAMETHYL-, RUTHENIUM SALT SYN: RUTHENIUM SALT of TETRAMETHYLPHENANTHRENE TXDS: scu-mus TDLo:1000 mg/kg/! BECCAN 40,30,62 TFX:NEO 9,10-PHENANTHRENEDIONE see: SF78750 PHENANTHRIDINIUM, 3,8-DIAMINO-5-METHYL-6-PHENYL-, BROMIDE CAS: 000518672 MW: 380.3 MOLFM: N3-C20-H18 .Br SYN: 2,7-DIAMINO-10-METHYL-9-PHENYLPHENANTHRIDINIUM BROMIDE * 3,8-DIAMINO-5-METHYL-6-PHENYLPHENANTHRIDINIUM BROMDIE * DIMIDIUM BROMIDE * PHENANTHRIDIUM 1553 * TRYPADINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHENANTHRO(2,1-d)THIAZOLE CAS: 000219421 MW: 235.3 TXDS: skn-mus TDL0:400 mg/kg/13WI TFX:NEO PHENANTHRO(2,1-d)THIAZOLE, 2-METHYL- CAS: 021917919 MW: 249.3 MOLFM: N-S-C16-H11 SYN: 2-METHYLPHENANTHRO(2,1-d)THIAZOLE TXDS: skn-mus TDL0:800 mg/kg/31WI TEX:CAR PHENANTHRIDIUM 1553 see: SF80000 N-2-PHENANTHRYLACETAMIDE see: AC71750 N-3-PHENANTHRYLACETAMIDE see: AC73500 N-9-PHENANTHRYLACETAMIDE see: AC75250 N-(2-PHENANTHRYL)ACETOHYDROXAMIC ACETATE see: AF16700 1-PHENANTHRYLAMINE CAS: 004176538 MW: 193.2 SYN: 1-AMINOPHENANTHRENE TXDS: orl-rat TDLo:540 my/kg/9DI TFX:NEO ZEKBAI 72,321,69 2-PHENANTHRYLAMINE CAS: 003366652 MW: 193.2 SYN: 2-AMINOPHENANTHRENE TXDS: orl-rat TDL0o:400 mg/kg/9DI TFX:NEO ZEKBAI 72,321,69 3-PHENANTHRYLAMINE CAS: 001892542 MW: 193.2 SYN: 3-AMINOPHENANTHRENE TXDS: orl-rat TDL0o:400 mg/kg/9DI TFX:NEO ZEKBAI 72,321,69 9-PHENANTHRYLAMINE CAS: 000947739 MW: 193.2 SYN: 9-AMINOPHENANTHRENE TXDS: orl-rat TDL0:400 mg/kg/9DI TFX:NEO ZEKBAI 72,321,69 N-2-PHENANTHRYLACETOHYDROXAMIC ACID see: AL10500 PHENASAL see: VN84000 PHENATINE see: MU10500 PHENATOINE see: MU10500 PHENAZINE CAS: 000092820 MW: 180.2 MOLFM: N2-C12-H8 SYN: AZOPHENYLENE * DIBENZOPARADIAZINE ~~ * DIBENZOPYRAZINE TXDS: imp-rat TDLo:7 mg/kg TFX:NEO PHENATOX see: XW52500 PHENAZITE see: VV89250 PHENAZODINE see: US77000 PHENAZODINE see: US78750 PHENAZON see: UR61250 PHENAZOPYRIDINE see: US77000 PHENAZOPYRIDINE HYDROCHLORIDE see: US78750 PHENE see: CY14000 PHENELZIN see: MV87500 PHENELZINE SULFATE see: MV87500 PHENEMALUM see: CQ70000 PHENETHANOL see: SG71750 PHENETHYL ALCOHOL CAS: 000060128 MW: 122.1 MOLFM: 0-C8-H10 SYN: BENZYL CARBINOL * ETHANOL, 2-PHENYL- * METHANOL, BENZYL- * beta-PEA * PEA * PHENETHANOL * beta-PHENETHYL ALCOHOL * 2- PHENETHYL ALCOHOL * beta-PHENYLETHANOL * 2- PHENYLETHANOL * beta-PHENYLETHYL ALCOHOL * 2-PHENYLETHYL ALCOHOL TXDS: orl-rat LD50:1790 mg/kg FCTXAV 2,327,64 orl-mus LD50: 800 mg/kg 14CYAT -,1496,- skn-rbt LD50:790 mg/kg TXAPA9 28,313,74 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 beta-PHENETHYBIGUANIDE see: DU21000 beta-PHENETHYL ALCOHOL see: SG71750 MOLFM: N-S-C15-H9 VOONAW 15(8),54,69 VOONAW 15(8),54,69 MOLFM: N-C14-H11 MOLFM: N-C14-H11 MOLFM: N-C14-H11 MOLFM: N-C14-H11 COREAF 240,1738,55 $107700. PHENETHYLAMINE, N-METHYL-N-NITROSO- CAS: 013256116 MW: 164.2 MOLFM: N2-0-C9-H12 SYN: N-METHYL-N-NITROSOPHENETHYLAMINE ~*~ METHYL(2- PHENYLAETHYL)NITROSAMIN (German) TXDS: orl-rat LD50:48 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:160 mg/kg/46WC ZEKBAI 69,103,67 TFX:CAR 2-PHENETHYL ALCOHOL see: SG71750 beta-PHENETHYLBIGUANIDE see: DU21000 1-PHENETHYLBIGUANIDE see: DU21000 PHENETHYLDIGUANIDE see: DU21000 PHENETHYLENE see: WL36750 PHENETHYLENE OXIDE see: CZ96250 N’-beta-PHENETHYLFORMAMIDINYLLIMINOUREA see: DU21000 PHENETHYLHYDRAZIN see: MV87500 N-(p-PHENETHYL)PHENYLACETOHYDROXAMIC ACID see: AL12250 p-PHENETOLCARBAMIDE see: YT22750 p-PHENETYLUREA see: YT22750 PHENFORMIN see: DU21000 PHENFORMINE see: DU21000 PHENFORMIX see: DU21000 PHENIC ACID see: SJ33250 PHENLINE see: MV87500 PHENMAD see: 0V64750 PHENMIAZINE see: VA12250 PHENOBAL SODIUM see: CQ70000 PHENOBARBITAL SODIUM see: CQ70000 PHENOBARBITAL SODIUM SALT see: CQ70000 PHENOBARBITONE SODIUM see: CQ70000 PHENOBARBITONE SODIUM SALT see: CQ70000 PHENO BLUE 2B see: QJ64000 PHENOCHLOR see: TQ13500 PHENOCLOR see: TQ13500 PHENODIOXIN see: HP30900 PHENODYNE see: MV87500 $J33250. PHENOL CAS: 000108952 MW: 94.1 MOLFM: 0-C6-H6 SYN: ACIDE CARBOLIQUE (French) * BAKER'S P AND S LIQUID AND OINTMENT * CARBOLIC ACID * FENOL (Dutch, Polish) * FENOLO (Italian) * HYDROXYBENZENE * MONOHYDROXYBENZENE * OXYBENZENE * PHENIC ACID * PHENYL HYDRATE * PHENYL HYDROXIDE * PHENYLIC ACID * PHENYLIC ALCOHOL TXDS: orl-hmn TDLo:14 mg/kg TFX:GIT orl-hmn LDLo:140 mg/kg orl-rat LD50:414 mg/kg skn-rat LD50:669 mg/kg ipr-rat LD50:250 mg/kg scu-rat LDL0:650 mg/kg orl-mus LD50:300 mg/kg skn-mus TDLo:4000 mg/kg/20WIi TFX:CAR scu-mus LD50:344 mg/kg scu-cat LDLo:80 mg/kg ivn-cat LDLo:50 mg/kg orl-rbt LDL0:420 mg/kg skn-rbt LDL0:2000 mg/kg ipr-rbt LDL0:620 mg/kg scu-rbt LDL0:620 mg/kg ivn-rbt LDLo:180 mg/kg 14CYAT -,1370,- 29ZWAE -,329,68 BIOFX* 27-4/73 BJIMAG 27,155,70 BJPCBM 13,20,58 27ZSAM 4,1319,- JPETAB 88,400,46 CNREA8 19,413,59 INHEAO 5,143,67 JPETAB 80,233,44 PHMCAA 11,2,69 JPETAB 80,233,44 JPETAB 80,233,44 JPETAB 80,233,44 JPETAB 80,233,44 JPETAB 80,233,44 ipr-gpg LDL0:300 mg/kg 27ZRAJ 1,-,56 scu-gpg LDLo:450 mg/kg 27ZRAJ 1,-,56 par-frg LDL0:290 mg/kg AEPPAE 166,437,32 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 10 ppm U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 5 ppm(skin) CRIT DOC: OCCUPATIONAL EXPOSURE TO ~~ NTIS** PHENOL recm std-air STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT $J40250. PHENOL, o-ALLYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:8400 mg/kg/30WI TFX:NEO CNREA8 19,413,59 $J61250. PHENOL, 4-AMINO-2-NITRO- CAS: 000119346 MW: 154.1 SYN: 4-AMINO-2-NITROPHENOL TXDS: orl-rat LD50:1470 mg/kg MOLFM: N2-03-Cé-H6 NCILB* NIH-NCI-E-C-72- 3252 NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 orl-mus LD50:1470 mg/kg UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 174 $J63500. $J77000. $J79600. $J94500. $J96250. $J98000. §K23500. 5K26250. SUSPECTED CARCINOGENS 1976 PHENOL, p-((p-AMINOPHENYL)AZO)- CAS: 000103184 MW: 211.2 MOLFM: N3-0-C12-H9 SYN: 4-AMINO-4-HYDROXYAZOBENZENE * AZOBENZENE, 4- AMINO-4’-HYDROXY- TXDS: orl-rat LD50:1950 mg/kg AABIAV 52,33,63 orl-rat TDLo:26 gm/kg/2YC TFX:CAR AABIAV 52,33,63 ipr-rat LD50:300 mg/kg AABIAV 52,33,63 idr-rat TDLo:100 mg/kg AABIAV 52,33,63 PHENOL, p-(BENZYLOXY)- CAS: 000103162 MW: 200.2 MOLFM: 02-C13-H12 SYN: AGERITE * AGERITE ALBA * ALBA-DOME * BENOQUIN * BENZYL HYDROQUINONE * p- BENXYLOXYPHENOL ~*~ HYDROQUINONE BENZYL ETHER * HYDROQUINONE MONOBENZYL ETHER HYDROXYPHENYL BENZYL ETHER * MONOBENZONE * MONOBENZYL ETHER HYDROQUINONE * MONOBENZYL HYDROQUINONE TXDS: ipr-rat LD50:4500 mg/kg orl-mus TDLo:16 gm/kg/78WIC TFX:NEO scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 PHENOL, p-BROMO- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEA.7 32 DIMETHYIENZICIANTHRACENE used as an initiator (CNREA8 ,413,5 TXDS: Ske ue Thie:7200 mg/kg/18WI CNREA8 19,413,59 FX:NE PHENOL, o-BUTYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DET 12 DINETYVI BENZIIANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:3800 mg/kg/12WI TFX:NEO 12VXA5 8,699,68 NTIS** PB223-159 CNREAB8 19,413,59 PHENOL, p-BUTYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREAS 19,413,59) TXDS: skn-mus TDL0:3800 mg/kg/12WI TFX:NEO PHENOHEP see: K140250 PHENOL, 2-sec-BUTYL-4,6-DINITRO- CNREA8 19,413,59 CAS: 000088857 MW: 192.2 MOLFM: N2-02-C10-H12 SYN: BUTAPHENE * 2-sec-BUTYL-4,6-DINITROPHENOL * BNP30 * CHEMOX PE. * 4,6-DINITRO-2- sec.BUTYLFENOL (Czech) * 2,4-DINITRO-6-sec- BUTYLPHENOL * 4,6-DINITRO-0-sec-BUTYLPHENOL * 4,6-DINITRO-2-sec-BUTYLPHENOL ~~ * DINITROBUTYLPHENOL ~*~ 4,6-DINITRO-2-(1-METHYL-n- PROPYL)PHENOL ~*~ 2,4-DINITRO-6-(1-METHYL- PROPYL)PHENOL (French) ~*~ DINOSEB * DINOSEBE (French) DN 289 * DNBP * DNOSBP * DNSBP * DOW GENERAL * ELGETOL * ELGETOL 318 * ENT 1,122 * GEBUTOX * 6-(1- METHYL-PROPYL)-2,4-DINITROFENOL (Dutch) * 2-(1- METHYLPROPYL)-4,6-DINITROPHENOL ~*~ 6-(1-METIL- PROPIL)-2,4-DINITRO-FENOLO (Italian) * ~~ PREMERGE TXAPA9 7,353,65 WRPCA2 9,119,70 TXAPA9 7,353,65 NTIS** PB223-159 TXDS: orl-rat LD50:25 mg/kg skn-rat LD50:80 mg/kg orl-mus LD50:20 mg/kg orl-mus TDLo:770 mg/kg/78WIC TFX:NEO ipr-mus LD50:8 mg/kg ipr-mus TDLo:53 mg/kg/(10-12 D Preg) TFX:TER orl-gpg LD50:20 mg/kg skn-gpg LDL0:500 mg/kg orl-ckn LD50:40 mg/kg unk-mam LD50:60 mg/kg 30ZDA9 -,98,71 orl-bdw LD50:7 mg/kg TXAPA9 21,315,72 PHENOL, 4-1-BUTYL-2-CHLORO-, ester with METHYL METHYLPHOSPHORAMIDATE see: TB38500 PHENOL, CHLORINATED SYN: CHLORINATED PHENOLS (including TRICHLOROPHENOLS) STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PHENOL, o-CHLORO- CAS: 000095578 MW: 128.5 MOLFM: 0-CI- cons SYN: o-CHLOROPHENOL * 2-CHLOROPHENOL * CHLORPHENOL (German) * PHENOL, 2.CHLORO- TXDS: orl-rat LD50:670 mg/kg FEPRA7 2,76,43 ipr-rat LD50:230 mg/kg BJPCBM 13,20,58 scu-rat LD50:950 mg/kg FEPRA7 2,76,43 orl-mus LD50:670 mg/kg TIVSAI 33,258,69 skn-mus TDLo:38 gm/kg/12WI PAACA3 3,8,59 TFX:NEO scu-rbt LDL0:950 mg/kg HBAMAK 4,1361,35 HBAMAK 4,1361,35 scu-gpg LDLo:800 mg/kg orl-mam LD50:440 mg/k TIVSAI 33,258,69 9 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PHENOL, 2-sec-BUTYL-4,6-DINITRO-, 3-METHYLCROTONATE see: GQ56000 BCPCA6 18,1389,69 FCTXAV 11,31,73 TXAPA9 7,353,65 JIHTAB 30,10,48 TXAPA9 7,353,65 5K35880. SK36750. $K43750. $K59050. $K59100. SK59150. $K59200. $K59250. $K59300. $K59700. $K61250. $K73500. SK85750. PHENOL, m-CHLORO- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:6000 mg/kg/15WI CNREA8 19,413,59 TFX:NEO PHENOL, 4-CHLORO-2-CYCLOPENTYL- CAS: 013347427 MW: 196.6 MOLFM: 0-CI-C11-H13 SYN: 4-CHLORO-2-CYCLOPENTYL PHENOL * DOWICIDE 9 TXDS: orl-rat LDL0:420 mg/kg powcCc* orl-rbt LDL0:420 mg/kg powcc* skn-rbt LD50:850 mg/kg powcc* orl-gpg LDL0:420 mg/kg powcc* orl-ckn LDL0:420 mg/k pDowcCc* STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 4-CHLORO-2-HEXYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:8400 mg/kg/21WI TFX:NEO PHENOL, 2-CHLORO- see: SK26250 PHENOL, 2-CHLORO-4-PHENYL- see: DV66500 PHENOL, 4-CHLORO-2-PHENYL-, DIETHANOLAMINE SALT MW: 308.8 MOLFM: 0-CI-C12-H8 .N-02- C4-H11 SYN: 2-BIPHENYLOL, 5-CHLORO-, DIETHANOLAMINE SALT * 4- CHLORO-2-PHENYLPHENOL, DIETHANOLAMINE SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CNREA8 19,413,59 PHENOL, 6-CHLORO-2-PHENYL-, DIETHANOLAMINE SALT MW: 308.8 MOLFM: 0-CI-C12-H8 .N-02- C4-H11 SYN: 2-BIPHENYLOL, 3-CHLORO-, DIETHANOLAMINE SALT * 6 CHLORO-2-PHENYLPHENOL, DIETHANOLAMINE SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 2-CHLORO-4-PHENYL-, POTASSIUM SALT MOLFM: 0-CI-C12-H8 .k SYN: 2-CHLORO-4-PHENYLPHENOL, POTASSIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 4-CHLORO-2-PHENYL-, POTASSIUM SALT MW: 242.7 MOLFM: 0-CI-C12-H8 .K SYN: 2-BIPHENYLOL, 5-CHLORO-, POTASSIUM SALT * 4-CHLORO- 2-PHENYLPHENOL, POTASSIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 6-CHLORO-2-PHENYL-, POTASSIUM SALT MW: 242.7 MOLFM: 0-CI-C12-H8 K SYN: 2-BIPHENYLOL, 3-CHLORO-, POTASSIUM SALT * 6-CHLORO- 2-PHENYLPHENOL, POTASSIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 2-CHLORO-4-PHENYL-, SODIUM SALT MW: 226.6 MOLFM: 0-CI-C12-H8 .Na SYN: 4-BIPHENYLOL, 3-CHLORO-, SODIUM SALT * 2-CHLORO-4- PHENYLPHENOL, SODIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, o-CHLORO-, SODIUM SALT MW: 151.5 SYN: 0-CHLOROPHENOL, SODIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 2-CROTENYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: Shue Zbu0:3600 mg/kg/12WI CNREA8 19,413,59 TFX:NE PHENOL, 2,6-DIALLYL with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:4600 mg/kg/12WI TFX:NEO PHENOL, 2,4-DICHLORO- CAS: 000120832 MW: 163.0 SYN: DCP * 2,4-DICHLOROPHENOL TXDS: orl-rat LD50:580 mg/kg ipr-rat LD50:430 mg/kg scu-rat LD50:1730 mg/kg orl-mus LD50:1600 mg/kg skn-mus TDL0:312 mg/kg/39WI TFX:CAR STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT MOLFM: 0-CI-C6-H5 .Na CNREA8 19,413,59 MOLFM: 0-CI2-C6-H4 FEPRA7 2,76,43 BJPCBM 13,20,58 FEPRA7 2,76,43 TOIZAG 19,356,72 CNREA8 19,413,59 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS $K91000. SL05500. SL06000. $L28000. SUSPECTED CARCINOGENS 1976 PHENOL, 2,4-DICHLORO-, BENZENESULFONATE CAS: 000097165 MW: 303.1 MOLFM: 03-S-CI2-C12-H8 SYN: BENZENESULPHONIC ACID, 2,4-DICHLOROPHENYL ESTER * COMPOUND 923 * 2,4-DICHLOROPHENOL, BENZENESULFONATE * 2,4-DICHLOROPHENYL BENZENESULFONATE * 2,4-DICHLOROPHENYL BENZENESULPHONATE * 2,4-DICHLOROPHENYL ester o BENZENESULFONIC ACID * EM 923 * GENITE * GENITE 923 * GENITE EM-923 * GENITE-R99 * GENITOL * GENITOL 923 TXDS: orl-rat LDLo:1000 mg/kg unk-rat LD50:1400 mg/kg scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 orl-rbt LD50:700 mg/kg PCOC** -,556,66 PHENOL, 4,6-DICHLORO-0-PHENYL-, POTASSIUM SALT MW: 278.2 MOLFM: 0-CI2-C12-H8 K SYN: 2-BIPHENYLOL, 3,5-DICHLORO-, POTASSIUM SALT * POTASSIUM SALT OF 4,6-DICHLORO-2-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 4,4'-(1,2-DIETHYLETHYLENE)DI-, meso- CAS: 000084162 MW: 270.4 MOLFM: 02-C18-H22 SYN: BIBENZYL, alpha,alpha’-DIETHYL-4,4’-DIHYDROXY- * 3,4-BIS(p-HYDROXYPHENYL)-n-HEXANE ~*~ 3,4-BIS(p- HYDROXYPHENYL)HEXANE ~*~ CYCLOESTROL * (1,2-DIETHYLETHYLENE)DIPHENOL ~~ * DIHYDRODIETHYLSTILBESTROL ~~ * DIHYDROSTILBESTROL * 4,4-DIHYDROXY-alpha,beta-DIETHYLDIPHENYLETHANE * 4,4-DIHYDROXY-gamma,delta-DIPHENYLHEXANE ~~ * gamma, delta-DI-(p-HYDROXYPHENYL)-HEXANE ~~ * meso- 3,4-DI(p-HYDROXYPHENYL)-n-HEXANE ~*~ EXTRA-PLEX * HEXANE, 3,4-BIS(p-HYDROXYPHENYL)- * HEXANOESTROL ~~ * HEXESTROL * BESAAT 12,117,66 30ZDA9 -,274,71 meso- 4,4- meso-HEXESTROL * HEXOESTROL * HORMOESTROL * SINESTROL * STILBESTROL, DIHYDRO- * SYNESTROL * SYNTHOVO * SYNTROGENE * VITESTROL TXDS: scu-mus TDLo:74 mg/kg/56WI VRDEAS5 6,46,62 TFX:CAR scu-gpg TDLo:74 mg/kg/69WI VRDEAS5 6,46,62 TFX:NEO ims-gpg TDL0:30 mg/kg/48WI VRDEAS 5,83,59 TFX:NEO PHENOL, 2-CHLORO-6-PHENYL- see: DV65500 PHENOL, 2,4-DINITRO- CAS: 000051285 MW: 184.1 MOLFM: N2-05-C6-H4 SYN: ALDIFEN * CHEMOX PE * 2,4-DINITROFENOL (Dutch) * DINITROFENOLO (Italian) * alpha-DINITROPHENOL * 2,4-DINITROPHENOL * 2,4DNP * FENOXYL CARBON N * 1-HYDROXY-2,4-DINITROBENZENE * NITRO KLEENUP ~~ * NSC 1532 * PHENOL, alpha- DINITRO- * SOLFO BLACK B * SOLFO BLACK BB * SOLFO BLACK 2B SUPRA * SOLFO BLACK G * SOLFO BLACK SB * TERTROSULPHUR BLACK PB * TERTROSULPHUR PBR TXDS: orl-hmn LDLo:36 mg/kg orl-rat LD50:30 mg/kg ipr-rat LD50: 20 mg/kg scu-rat LD50: 25 mg/kg unk-rat LD50:27 ug/kg orl-mus LD50:45 mg/kg ipr-mus LD50:26 mg/kg orl-dog LDL0o:30 mg/kg scu-dog LDL0:20 mg/kg ivn-dog LDLo:15 mg/kg ims-dog LDLo:15 mg/kg orl-rbt LD50:30 mg/kg scu-rbt LDLo:20 mg/kg orl-gpg LD50:81 mg/kg skn-gpg LDLo:700 mg/kg ims-pgn LDLo:7 mg/kg unk-mam LD50:40 gm/kg orl-bdw LD50:13 mg/kg AQUATIC TOXICITY: RATING: TLm96:10-1 JAMAAP 101,1333,33 TXAPA9 21,315,72 JPPMAB 17,814,65 JPETAB 49,187,33 FMCHA2 -,D-73,75 FATOAO 28,493,65 BCPCA6 18,1389,69 JPETAB 49,187,33 JPETAB 49,187,33 JPETAB 49,187,33 JPETAB 49,187,33 FATOAO 28,493,65 JPETAB 49,187,33 FATOAO 28,493,65 JIHTAB 30,10,48 JPETAB 49,187,33 30ZDA9 -,97,71 TXAPA9 21,315,72 WQCHM* 4,-,74 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT $L40250. PHENOL, o-ETHYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDLo:3100 mg/kg/12WI CNREAS8 19,413,59 TFX:NEQ 5144500. PHENOL, p-((p-ETHYLPHENYL)AZO)- CAS: 002497349 MW: 226.3 SYN: 4"-ETHYL-4-HYDROXYAZOBENZENE TXDS: orl-rat TDL0:8500 mg/kg/43WC TFX:NEO MOLFM: N2-0-C14-H14 ARZNAD 12,270,62 SL45500. PHENOL, p-FLUORO with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDLo:10 gm/kg/25WI TFX:CAR CNREAB8 19,413,59 SL56000. SL71750. SM01750. SM07000. SM11000. SM18500. 175 PHENOL, p-10DO- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:7200 mg/kg/18WI TFX:NEO PHENOL, alpha-DINITRO- see: SL28000 PHENOL, 2-ISOPROPYL-4-METHYL- with BENZ(a)ANTHRACENE, 7,12- DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:3800 mg/kg/12WI TFX:CAR PHENOL, 2,2'-METHYLENEBIS(4-CHLORO- CAS: 000097234 MW: 269.1 MOLFM: 02-CI2-C13-H10 SYN: ANTHIPHEN ~~ * BIS(5-CHLOR-2-HYDROXYPHENYL)-METHAN (German) BIS(5-CHLORO-2-HYDROXYPHENYL)METHANE * BIS-2-HYDROXY-5-CHLORFENYLMETHAN (Czech) * BIS(2-HYDROXY-5-CHLOROPHENYL)METHANE * DDDM * DDM * DI-(5-CHLORO-2-HYDROXYPHENYL)METHANE * DI-PHENTHANE-70 * DICESTAL * DICHLOORFEEN (Dutch) ~*~ 5,5-DICHLORO-2,2"- DIHYDROXYDIPHENYLMETHANE ~~ * DICHLOROFEN (Czech) * DICHLOROPHEN * DICHLOROPHEN B * DICHLOROPHENE * DICHLORPHEN * DIDROXAN * DIDROXANE * 2,2-DIHYDROXY-5,5"- DICHLORODIPHENYLMETHANE ~*~ DIPHENTHANE 70 * G4 * GH * KORIUM * 0,0-METHYLEEN- BIS(4-CHLOORFENOL) (Dutch) ~*~ 2,2-METHYLENEBIS04- CHLOROPHENOLO * 0,0-METILEN-BIS(4-CLORO-FENOLO) (Italian) * PANACIDE * PARABIS * PREVENTAL * PREVENTOL GD * PREVENTOL GDC * TAENIATOL * TENIATHANE * TENIATOL TXDS: orl-rat LD50:2690 mg/kg 28ZPAK -,82,72 ivn-rat LD50:17 mg/kg 31ZNAA 2,445,74 orl-mus LD50:1000 mg/kg SHELL* 20,173,69 orl-dog LD50:2000 mg/kg PCOC** -,361,66 orl-gpg LD50:1250 mg/kg PCOC** -,361,66 unk-mam LD50:1000 mg/kg 30ZDA9 -,107,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 CNREA8 19,413,59 CNREA8 19,413,59 PHENOL, 2,2°-METHYLENEBIS(3,4,6-TRICHLORO- CAS: 000070304 MW: 406.8 MOLFM: 02-Cl6-C13-Hé SYN: ALMEDERM * AT 7 * AT-17 * BIS(2-HYDROXY- 3,5,6-TRICHLOROPHENYL)METHANE ~*~ BIS(3,5,6- TRICHLORO-2-HYDROXYPHENYL)METHANE ~~ * G-11 * 2,2-DIHYDROXY-3,3',5,5,6,6"- HEXACHLORODIPHENYLMETHANE ~*~ 2,2"-DIHYDROXY- 3,5,6,3',5,6-HEXACHLORODIPHENYLMETHANE ~*~ EXOFENE * FOSTRIL * GAMOPHEN * GAMOPHENE * G-ELEVEN * GERMA-MEDICA * HEXACHLOROPHANE * HEXACHLOROPHEN * HEXACHLOROPHENE * HEXOPHENE * HEXOSAN * Gl * 22 METHYLENEBIS(3,4,6-TRICHLOROPHENOL) * NABAC * PHENOL, 2,2-METHYLENEBIS(3,4,6-TRICHLORO- * PHISODAN * PHISOHEX * SEPTISOL * STERAL * SURGI-CEN * SURGI-CIN * SUROFENE * TURGEX TXDS: orl-inf TDL0:259 mg/kg/7Dl TFX:CNS AJDCAI 111,333,66 orl-chd LDL0:250 mg/kg MJAUAJ 50,737,63 orl-hmn TDLo:43 ug/kg TFX:CNS JAMAAP 181,587,62 skn-chd TDL0:300 mg/kg TFX:CNS KMBAAY 7,228,59 orl-rat LD50:60 mg/kg FCTXAV 11,635,73 orl-rat TDLo:25 mg/kg/(2W preg) AEHLAU 23,114,71 TFX:TER skn-rat LDL0o:600 mg/kg ipr-rat LD50:22 mg/kg ivn-rat LD50:7500 ug/kg ivg-rat TDLo:80 mg/kg/(7-10D Preg) TFX:TER orl-mus LD50:67 mg/kg ipr-mus LD50:10 mg/kg orl-dog LDLo:40 mg/kg ivn-dog LDLo:7 mg/kg ivn-rbt LD50:8500 ug/kg orl-gpg LDLo:50 mg/kg AIPTAK 163,210,66 ipr-gpg LDLo:25 mg/kg AIPTAK 163,210,66 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHENOL, o-ISOPROPOXY-, METHYLCARBAMATE see: FC31500 PHENOL, 3,4-(METHYLENEDIOXY)- CAS: 000533313 MW: 138.1 MOLFM: 03-C7-Hé SYN: METHYLENE ETHER of OXYHYDROQUINONE * SESAMOL TXDS: orl-rat TDL0:5080 mg/kg/82WC JAFCAU 6,600,68 TFX:NEO PHENOL, NITRO- SYN: NITROPHENOLS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PHENOL, 2-(1-METHYLHEPTYL)-4,6-DINITRO-, CROTONATE (ester) see: GQ57750 PHENOL, p-NITRO-, O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE see: TF45500 COMPOUND 31ZNAA 2,445,74 TXAPA9 24,239,73 TXAPA9 25,332,73 AEHLAU 28,43,74 CMJOAP 82,691,63 TXCYAC 5,159,75 VEARA6 35,35,65 SURGAZ 24,542,48 JSCCAS5 20,173,69 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 176 SM63000. SM71750. SM73500. SM75250. SM75400. SM75450. SM82300. SM82400. SM82800. SM83000. SM83200. SM83400. SUSPECTED CARCINOGENS 1976 PHENOL, PENTACHLORO- CAS: 000087865 MW: 266.3 MOLFM: 0-CI5-Cé-H SYN: CHLOROPHEN * DOWICIDEG * DOWICIDE 7 * PCP * PENCHLOROL * PENTA * PENTACHLOORFENOL (Dutch) * PENTACHLOROPHENATE * PENTACHLOROPHENOL * PENTACHLORPHENOL (German) * 2,3,4,5,6-PENTACHLOROPHENOL * PENTACLOROFENOLO (Italian) * PENTACON * PENWAR * SANTOBRITE * SANTOPHEN * SINITUHO * WEEDONE TXDS: orl-hmn LDL0:29 mg/kg orl-rat LD50:50 mg/kg skn-rat LD50:105 mg/kg ipr-rat LD50:56 mg/kg scu-rat LD50:100 mg/kg scu-mus TDLo:46 mg/kg TFX:NEO orl-rbt LDLo:70 mg/kg skn-rbt LDLo:40 mg/kg scu-rbt LDLo:70 mg/kg JPETAB 76,104,42 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 500 ug/m3 STATUS: EPA: SELE TED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PHENOL, o-(s-PENTYL)- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREAS 19,413,59) TXDS: skn-mus TDL0:4100 mg/kg/12WI TFX:NEO PHENOL, p-PENTYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- OI METHVLEENZ IAN RACENE used as an initiator (CNREA8 19,413,59. TXDS: skn-mus TDLo:4100 mg/kg/12WI TEX:NEO PHENOL, p-(s-PENTYL)- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:4100 mg/kg/12WI TFX:NEO PHENOL, p-tert-PENTYL-., POTASSIUM SALT MW: 203.3 MOLFM: 0-C11-H16 K SYN: POTASSIUM SALT OF p-tert-AMYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, p-tert-PENTYL-, SODIUM SALT MW: 187.2 MOLFM: 0-C11-H16 .Na SYN: SODIUM SALT OF p-tert-AMYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, p-NITRO-, 0-ESTER with 0,0-DIMETHYL PHOSPHOROTHIOATE see: TGO1750 PHENOL, o-PHENOL-, SODIUM deriv. see: DV77000 PHENOL, o-PHENYL-, ALKENYL AMINE SALT DEF:Alkenyl consists of 100% C8-C18 (FEREAC 41,7279,76) SYN: ALKENYL AMINE SALT OF o-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, o-PHENYL-, ALKYL AMINE COPPER SALT DEF:Alkyl consists of 100% C8-C18 (FEREAC 41,7279,76) SYN: ALKYL AMINE COPPER SALT OF o-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, o-PHENYL-, ALKYL AMINE ZINC SALT DEF:Alkyl consists of 100% C8-C18 (FEREAC 41,7279,76) SYN: ALKYL AMINO ZINC SALT OF o-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, o-PHENYL- see: DV57750 PHENOL, p-(PHENYLAZO)- CAS: 001689823 MW: 198.2 MOLFM: N2-0-C12-H10 SYN: ATUL BRILLIANT OIL YELLOW G * p-BENZENEAZOPHENOL * BRASILAZINA OIL YELIOW O * C.l. 11800 * C.l. SOLVENT YELLOW 7 * FAST OIL YELLOW 2G * p-HYDROXYAZOBENZENE * 4-HYDROXYAZOBENZENE * ORGANOL YELLOW AP * p-PHENYLAZOPHENOL * 4-PHENYLAZOPHENOL * PIROCARD GREEN 491 TXDS: ipr-mus LD50:75 mg/kg NTIS** AD69i-490 REVIEW: CARCINOGENIC IARC** 8,157,75 DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) PHENOL, o-PHENYL., POTASSIUM SALT MW: 209.3 MOLFM: 0-C12-H10 K SYN: 2-BIPHENYLOL, POTASSIUM SALT * POTASSIUM SALT OF 0-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, o-PHENYL-, TETRADECYLAMINE SALT MW: 383.6 MOLFM: 0-C12-H10 .N-C14- H31 27ZXA3 -,256,63 FMCHA? -,D-154,75 BJIMAG 26,59,69 BJPCBM 13,20,58 FEPRA7 2,76,43 NTIS** PB223-159 JPETAB 76,104,42 JPETAB 76,104,42 CNREA8 19,413,59 CNREA8 19,413,59 CNREA8 19,413,59 SYN: 2-BIPHENYLOL, TETRADECYLAMINE SALT * TETRADECYLAMINE SALT OF o-PHENYLPHENOL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 SM85750. SM88000. SM88500. SM89150. SM92750. SM95000. SM98000. SN05250. SN07000. SN15750. SN19250. PHENOL, 2-PROPENYL- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:3400 mg/kg/12WI CNREA8 19,413,59 TEX:NEO PHENOLS, TETRACHLORO- MW: 231.8 MOLFM: 0-Cl4-C6-H2 SYN: TETRACHLOROPHENOLS STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOLS, TETRACHLORO-, POTASSIUM SALT MW: 270.9 MOLFM: 0-Cl4-C6-H2 .K SYN: POTASSIUM SALT OF TETRACHLOROPHENOLS STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOLS, TETRACHLORO-, ALKYL AMINE SALT DEF:Alkyl groups occur in fatty acids of coconut oil (FEREAC 41,7282,76) SYN: TETRACHLOROPHENOLS, ALKYL AMINE SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, 2,3,4,6-TETRACHLORO- CAS: 000058902 MW: 231.8 MOLFM: 0-Cl4-C6-H2 SYN: DOWICIDE 6 * TCP * 2,3,4,6-TETRACHLOROPHENOL * 2,4,56-TETRACHLOROPHENOL TXDS: orl-rat LD50: 140 mg/kg ipr-rat LD50:130 mg/kg ipr-mus LDL0:250 mg/kg scu-mus TDLo:100 mg/kg TFX:NEO orl-gpg LD50:250 mg/kg PHENOL, TETRACHLORO-, SODIUM SALT IMSUAI 39,56,70 BJPCBM 13,20,58 CBCCT* 4,231,52 NTIS** PB223-159 FMCHA?2 -,D-200,75 MW: 238.8 MOLFM: Cl4-C6-H2 Na SYN: SODIUM TETRACHLOROPHENATE * TETRACHLOROPHENOL SODIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHENOL, p-(1,1,3,3-TETRAMETHYLBUTYL)- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:5300 mg/kg/12WI TFX:NEO PHENOL, o-PHENYL-, CNREA8 19,413,59 AMMONIUM SALT see: BS30000 PHENOL, 2,2°-THIOBIS(4,6-DICHLORO- CAS: 000097187 MW: 356.0 MOLFM: 02-S-Cl4-C12-Hé SYN: ACTAMER ~~ * BIDIPHEN ~~ * BIS(2-HYDROXY-3,5- DICHLOROPHENYL) SULFIDE ~*~ BITHIONOL * BITHIONOL SULFIDE * BITIN * (CP 3438 * 2,2-DIHYDROXY-3,3",5,5'-TETRACHLORODIPHENYLSULFIDE ~~ * 2-HYDROXY-3,5-DICHLOROPHENYL SULPHIDE * LOROTHIDOL * LOROTHIODOL * NEOPELLIS * TBP * 2,2"-THIOBIS(4,6-DICHLOROPHENOL) * VANCIDE BL > XL 7 TXDS: orl-rat LD50:7 mg/kg orl-mus LD50:900 mg/kg orl-mus TDLo:12 gm/kg/78WIC TFX:NEO ipr-mus LDLo:100 mg/kg NTIS** AD277-689 PHENOL, 2,2-THIOBIS(4,6-DICHLORO-, DISODIUM SALT CAS: 006385586 MW: 400.0 MOLFM: 02-S-Cl4-C12-H4 .2Na SYN: BITHIONOL, SODIUM SALT * DISODIUM 2,2"-THIOBIS(4,6- DICHLORPHENOXIDE) * SODIUM BITHIONOLATE * SODIUM, (2,2-THIOBIS(4,6-DICHLORO-0-PHENYLENE)OXY)DI- * 2,2-THIOBIS(4,6-DICHLOROPHENOL) DISODIUM SALT * (THIOBIS(4,6-DICHLOROPHENOL) DISODIUM SALT * VANCIDE BN TXDS: orl-rat LD50:492 mg/kg orl-mus TDLo:770 mg/kg/78 WIC TFX:NEO PHENOL, 2,4,6-TRICHLORO- CAS: 000088062 MW: 197.4 SYN: DOWICIDE 25 * OMAL * TRICHLORFENOL (Czech) * TXDS: orl-rat LD50:820 mg/kg ipr-rat LD50:276 mg/kg orl-mus TDLo:29 gm/kg/78WIC TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHENOL, 2,4,5-TRICHLORO- with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:6700 mg/kg/16WI TFX:NEO CLDND* PCOC** -,134,66 NTIS** PB223-159 PCOC** -,136,66 NTIS** PB223-159 MOLFM: 0-CI3-C6-H3 PHENACHLOR * 2,4,6- 2,4,6-TRICHLOROPHENOL PCOC** -,1176,66 BJPCBM 13,20,58 NTIS** PB223-159 CNREA8 19,413,59 PHENYLHYDRAZINE HYDROCHLORIDE see: MV90000 PHENOMERCURIC ACETATE see: 0V64750 PHENOPLASTE ORGANOL RED B see: QL57750 PHENOPYRIDINE see: V(C42000 PHENOSANE see: UR61250 PHENOXYBENZAMIDE HYDROCHLORIDE see: DP37500 PHENOXYBENZAMINE see: DP35000 PHENOXYBENZAMINE HYDROCHLORIDE see: DP37500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 177 PHENOXYBENZENE see: KN89700 N-PHENOXYISOPROPYL-N-BENZYL-beta-CHLOROETHYLAMINE see: DP35000 N-2-PHENOXYISOPROPYL-N-BENZYL-CHLOROETHYLAMINE HYDROCHLORIDE see: DP37500 PHENTOIN see: MU10500 PHENYLACETAMIDOPENICILLANIC ACID see: XH94000 4'-PHENYL-0-ACETOTOLUIDE see: AN36750 PHENYLAETHYL-HYDRAZIN see: MV87500 D-PHENYLALANINE MUSTARD see: AY35000 L-PHENYLALANINE MUSTARD see: AY36750 DL-PHENYLALANINE MUSTARD see: AY36000 L-PHENYLALANINE MUSTARD HYDROCHLORIDE see: AY40250 PHENYLALANINE NITROGEN MUSTARD see: AY36750 PHENYLAMINE see: BW66500 1-PHENYL-4-AMINO-5-CHLOROPYRIDAZ-6-ONE see: UR61250 1-PHENYL-4-AMINO-5-CHLOROPYRIDAZIN-6-ONE see: UR61250 1-PHENYL-4-AMINO-5-CHLORO-6-PYRIDAZONE see: UR61250 1-PHENYL-4-AMINO-5-CHLOROPYRIDAZONE-6 see: UR61250 1-PHENYL-4-AMINO-5-CHLORPYRIDAZ-6-ONE see: UR61250 4-PHENYLAMINODIPHENYLAMINE see: ST22750 p-PHENYLAMINODIPHENYLAMINE see: ST22750 2-PHENYLAMINONAPHTHALENE see: QM45500 N-PHENYLANILINE see: JJ78000 0-PHENYLANILINE see: DU88500 p-PHENYLANILINE see: DU89250 p-PHENYLAZOACETANILIDE see: AE63000 p-(PHENYLAZO)ANILINE see: BY82250 4-(PHENYLAZO)-o-ANISIDINE see: BZ73500 1-PHENYLAZO-2-ANTHROL see: CB89250 4-(PHENYLAZO0)-1,3-BENZENEDIAMINE, MONOHYDROCHLORIDE see: ST33800 4-(PHENYLAZO)BENZENAMINE see: BY82250 beta-PHENYLAZO-alpha,alpha’-DIAMINOPYRIDINE HYDROCHLORIDE see: US78750 3-PHENYLAZO0-2,6-DIAMINOPYRIDINE HYDROCHLORIDE see: US78750 PHENYLAZO-alpha,alpha’-DIAMINOPYRIDINE MONOHYDROCHLORIDE see: US78750 N-PHENYLAZO-N-METHYLTAURINE SODIUM SALT see: XY27850 1-(PHENYLAZO)-2-NAPHTHALENAMINE see: QM47250 1-(PHENYLAZO0)-2-NAPHTHALENOL see: QL49000 1-PHENYLAZO-beta-NAPHTHOL see: QL49000 1-PHENYLAZO-2-NAPHTHOL see: QL49000 1-PHENYLAZO-2-NAPHTHOL-6,8-DISULFONIC ACID, DISODIUM SALT see: QJ65000 p-PHENYLAZOPHENOL see: SM83000 4-PHENYLAZOPHENOL see: SM83000 p-PHENYLAZOPHENYLAMINE see: BY82250 (PHENYLAZO-4-PHENYLAZO)-1-ETHYLAMINO-2-NAPHTHALENE see: QM28500 1-(4-PHENYLAZO-PHENYLAZO0)-2-ETHYLAMINONAPHTHALENE see: QM28500 1-((4-(PHENYLAZO)PHENYL)AZO0)-2-NAPHTHALENOL see: QK42500 1-(p-PHENYLAZOPHENYLAZ0)-2-NAPHTHOL see: QK42500 1-((p-PHENYLAZO)PHENYL)AZO-2-NAPHTHOL see: QK42500 4-PHENYLAZO-m-PHENYLENEDIAMINE HYDROCHLORIDE see: ST33800 4.(PHENYAZ0)-m-PHENYLENEDIAMINE, MONOHYDROCHLORIDE see: ST33800 3-(PHENYLAZO0)-2,6-PYRIDINEDIAMINE, HYDROCHLORIDE see: uS78750P 3-(PHENYLAZO)-2,6-PYRIDINEDIAMINE see: US77000 PHENYLAZO TABLET see: US77000 PHENYLAZO TABLETS see: US78750 5-PHENYL-1:2-BENZANTHRACENE see: (CX29750 PHENYLBENZENE see: DU80500 alpha-PHENYLBENZYLCYANIDE see: AL98000 PHENYLBUTYRIC ACID NITROGEN MUSTARD see: ES75250 N-PHENYLCARBAMATE D‘ISOPROPYLE (French) see: FD91000 PHENYL-N-CARBAMOYLAZIRIDINE see: CM67800 PHENYL CARBONATE see: FG05000 0-PHENYL-para-CHLOROPHENOL see: DV65000 2-PHENYL-4-CHLOROPHENOL see: DV65000 2-PHENYL-6-CHLOROPHENOL see: DV65500 4-PHENYL-2-CHLOROPHENOL see: DV66500 1-PHENYL-3,3-DIAETHYLTRIAZEN (German) see: XY04500 2-PHENYL-4,6-DIAMINO-s-TRIAZINE see: XY70000 2-PHENYL-4,6-DIAMINO-1,3,5-TRIZINE see: XY70000 2-PHENYLDIAZENECARBOXAMIDE see: FD05750 1-PHENYL-3,3-DIETHYLTRIAZENE see: XY04500 $588000. m-PHENYLENEDIAMINE, 4-CHLORO- CAS: 005131602 MW: 142.6 MOLFM: N2-CI-C6-H7 SYN: C.I. 76027 * 4-CHLOROPHENYLENE-1,3-DIAMINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 $588500. o-PHENYLENEDIAMINE, 4-CHLORO- CAS: 000095830 MW: 142.6 MOLFM: N2-CI-C6-H7 SYN: C.I. 76015 * 4-CHLORO-1,2-DIAMINOBENZENE * 4- CHLORO-0-PHENYLENEDIAMINE ~*~ URSOL OLIVE 6G STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 $589500. p-PHENYLENEDIAMINE, 2-CHLORO-, SULFATE MW: : 238.6 MOLFM: N2-CI-C6-H7 .04-S SYN: 2-CHLORO-p-PHENYLENEDIAMINE SULFATE * p- PHENYLENEDIAMINE SULFATE, 2-CHLORO- STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 m-PHENYLENEDIAMINE, DIHYDROCHLORIDE CAS: 000541695 MW: 181.0 MOLFM: N2-C6-H8 .2CI-H SYN: USAF EK-206 TXDS: ipr-rat LD50:325 mg/kg NCiaRs NIH-NCI-E-68- 1311 ipr-mus LDLo:100 mg/kg NTIS** AD414-344 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-PHENYLENEDIAMINE, DIHYDROCHLORIDE CAS: 000615281 MW: 181.0 MOLFM: N2-C6-H8 .2CI-H SYN: USAF EK-678 TXDS: ipr-rat LD50:290 mg/kg NCIBR* NIH-NCI-E-68- 1311 ipr-mus LDL0:200 mg/kg NTIS** AD414-344 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-PHENYLENEDIAMINE, DIHYDROCHLORIDE CAS: 000624180 MW: 181.0 MOLFM: N2-C6-H8 .2CI-H SYN: C.I. 76061 * C.I.OXIDATION BASE 10A * DURAFUR BLACK RC * FOURRINE 64 * FOURRINE DS * PELAGOL CD * PELAGOL GREY CD * p- PHENYLENEDIAMINE HYDROCHLORIDE TXDS: orl-rat LD50:147 mg/kg NCILB* NIH-NCI-E-C-72- 3252 NCILB* NIH-NCI-E-C-72- 3252 XPHBAO 271,42,41 XPHBAO 271,42,41 orl-mus LD50:316 mg/kg scu-mus LDLo:50 mg/kg scu-dog LDLo:10 mg/kg scu-rbt LDLo:20 mg/kg XPHBAO 271,42,41 scu-frg LDLo:10 mg/kg XPHBAO 271,42,41 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-PHENYLENEDIAMINE,N,N’-DIPHENYL CAS: 000074317 MW: 260.3 MOLFM: N2-C18-H16 SYN: AGERITE * AGERITE DPPD * 1,4- BIS(PHENYLAMINO)BENZENE ~*~ N,N“-DIFENYL-p- FENYLENDIAMIN (Czech) * DIPHENYL-p- PHENYLENEDIAMINE ~~ * N,N-DIPHENYL-p- PHENYLENEDIAMINE * DPPD * FLEXAMINE G * JZF * NONOX DPPD * - PHENYLAMINODIPHENYLAMINE * 4 PHENYLAMINODIPHENYLAMINE ~~ * USAF GY-2 TXDS: orl-rat LD50:2370 mg/kg 28ZPAK -,73,72 ipr-mus LDL0:300 mg/kg NTIS** AD277-689 scu-mus TDLo:1000 mg/kg TFX:NEO ~ NTIS** PB223-159 1-PHENYL-3,3-DIMETHYLTRIAZENE see: XY21000 p-PHENYLENEDIAMINE HYDROCHLORIDE see: ST03500 m-PHENYLENEDIAMINE, 4-(1-NAPHTHYLAZO)- CAS: 006416575 MW: 262.3 MOLFM: N4-C16-H14 SYN: C.I. 11285 * C.I. SOLVENT BROWN | * C.I. SOLVENT BROWN PR * C. |. SOLVENT BROWN 1 * FAT BROWN 2G * FAT BROWN 2R * FAT BROWN RR * GRASAN BROWN DT NEW * HEXATYPE BROWN N * LITHOFOR BROWN A * 1-NAPHTHALENAZO-2',4" DIAMINOBENZENE ~~ * 4-(1-NAPHTHALENYLAZO)-1,3- PHENYLENEDIAMINE ~*~ 4-(1-NAPHTHYLAZO)-m- PHENYLENEDIAMINE ~*~ ORGANOL BROWN 2R * ORGANOL 2R * RESINOL BROWN RRN * RESINOL RRN * SILOTRAS BROWN TRN * SUDAN BROWN RR * SUDAN BROWN YR * TYPOGEN BROWN N TXDS: orl-rat TDLo:34 gm/kg/89WC ZEKBAI 57,530,51 TFX:CAR REVIEW: CARCINOGENIC IARC** 8,249,75 DETERMINATION: INDEFINITE 0-PHENYLENEDIAMINE, 4-NITRO- CAS: 000099569 MW: 153.1 MOLFM: N3-02-C6-H7 SYN: C.I. 76020 * 2-AMINO-4-NITROANILINE ~*~ 1,2- DIAMINO-4-NITROBENZENE ~*~ 4-NITRO-1,2- DIAMINOBENZENE ~~ * 4-NITRO-0o-PHENYLENE-DIAMINE * 4-NITRO-1,2-PHENYLENEDIAMINE TXDS: orl-rat LD50:681 mg/kg NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:681 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-PHENYLENEDIAMINE, 2-NITRO- CAS: 005307142 MW: 153.1 MOLFM: N3-02-Cé-H7 SYN: C.I. 76070 * C.l. OXIDATION BASE 22 * DURAFUR BROWN * FOURAMINE 2R * FOURRINE 36 * FOURRINE BROWN 2R * 0-NITRO-p-PHENYLENEDIAMINE * URSOL BROWN RR * ZOBA BROWN RR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 $T33800. m-PHENYLENEDIAMINE, bY Fo HYDROCHLORIDE CAS: 000532821 MW: . MOLFM: N4-C12-H12 .CI-H SYN: ASTRA CHRYSOIDINE R * BRASILAZINA ORANGE Y * BRILLIANT OIL ORANGE Y BASE * CALCOZINE CHRYSOIDINE Y ~~ * CALCOZINE ORANGE YS * CHRYSOIDIN ~~ * CHRYSOIDINE * CHRYSOIDINE A * CHRYSOIDINE B * CHRYSOIDINE C CRYSTALS * CHRYSOIDINE CRYSTALS * CHRYSOIDINE G * CHRYSOIDINE GN * CHRYSOIDINE GS * CHRYSOIDINE HR ~*~ CHRYSOIDINE (I) * CHRYSOIDINE J * CHRYSOIDINE M * CHRYSOIDINE ORANGE * CHRYSOIDINE PRL * CHRYSOIDINE PRR * CHRYSOIDINE SL * CHRYSOIDINE SPECIAL (BIOLOGICAL STAIN and INDICATOR) * CHRYSOIDINE SS * CHRYSOIDINE Y * CHRYSOIDINE Y BASE NEW * CHRYSOIDINE Y CRYSTALS * CHRYSOIDINE Y EX * CHRYSOIDINE YGH * CHRYSOIDINE YL * CHRYSOIDINE YN * CHRYSOIDINE Y SPECIAL * CHRYSOIDIN FB * CHRYSOIDIN Y * CHRYSOIDIN YN * CI 11270 * C.I. BASIC ORANGE 2 * C.I. BASIC ORANGE 3 * C.I. BASIC ORANGE 2, MONOHYDROCHLORIDE ~*~ C.I. SOLVENT ORANGE 3 * 2,4-DIAMINOAZOBENZENE HYDROCHLORIDE * DIAZOCARD CHRYSOIDINE G * ELCOZINE CHRYSOIDINE Y * LEATHER ORANGE HR * NIPPON KAGAKU CHRYSOIDINE ~~ * 4-(PHENYLAZO)-1,3-BENZENEDIAMINE, MONOHYDROCHLORIDE ~*~ 4-PHENYLAZO-m- PHENYLENEDIAMINE HYDROCHLORIDE * 4-(PHENYAZO)- m-PHENYLENEDIAMINE, MONOHYDROCHLORIDE * PURE CHRYSOIDINE YBH ~~ * PURE CHRYSOIDINE YD * PYRACRYL ORANGE Y * SUGAI CHRYSOIDINE * TERTROPHENE BROWN CG TXDS: scu-rat LDL0:400 mg/kg orl-mus LDLo:1670 mg/kg AEPPAE 195,295,40 AEPPAE 195,295,40 orl-mus TDLo:158 gm/kg/56WC XPHPAW 149,365,69 TFX:NEO scu-mus LDLo:1670 mg/kg AEPPAE 195,295,40 REVIEW: CARCINOGENIC IARC** 8,91,75 DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) ST35500. p-PHENYLENEDIAMINE, N-PHENYL., HYDROCHLORIDE CAS: 002198596 MW: 220.7 MOLFM: N2-C12-H12 .CI-H SYN: BASF URSOL GREY B * Cl. 76086 * C.l. OXIDATION BASE 2A * DURAPUR GREY BN * EUCANINE GREY B * FOURAMINE GREY A * FOURAMINE GREY AER * FOURRINE 96 * FOURRINE GREY B * FURRO GREY B * FUTRAMINE GREY B * NAKO GREY GB * ZOBA GREY BR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 m-PHENYLENEDIAMINE, 2-METHYL- see: XS97500 $T40250. m-PHENYLENEDIAMINE, TETRAFLUORO-, DIHYDROCHLORIDE MW: 253.0 MOLFM: N2-F4-C6-H4 .2CI-H SYN: TETRAFLUORO-m-PHENYLENE DIAMINE DIHYDROCHLORIDE TXDS: ipr-rat LD50:270 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-PHENYLENEDIAMINE SULFATE, 2-CHLORO- see: SS89500 2,3-PHENYLENEPYRENE see: UR26250 2,3-0-PHENYLENEPYRENE see: UR26250 PHENYLETHANE see: DA07000 beta-PHENYLETHANOL see: SG71750 2-PHENYLETHANOL see: SG71750 PHENYLETHENE see: WL36750 PHENYL ETHER see: KN89700 beta-PHENYLETHYL ALCOHOL see: SG71750 2-PHENYLETHYL ALCOHOL see: SG71750 PHENYLETHYLBARBITURIC ACID, SODIUM SALT see: CQ70000 PHENYLETHYLBIGUANIDE see: DU21000 PHENYLETHYL CARBAMATE see: FD89250 PHENYLETHYLENE see: WL36750 PHENYLETHYLENE OXIDE see: CZ96250 beta-PHENYLETHYLHYDRAZINE DIHYDROGEN SULFATE see: MV87500 beta-PHENYLETHYLHYDRAZINE SULFATE see: MV87500 PHENYL HYDRATE see: SJ33250 2-PHENYLHYDRAZINECARBOXAMIDE see: FD05750 PHENYL HYDRIDE see: CY14000 PHENYL HYDROXIDE see: SJ33250 PHENYLIC ACID see: SJ33250 PHENYLIC ALCOHOL see: SJ33250 N-PHENYL ISOPROPYL CARBAMATE see: FD91000 PHENYLMERCURIACETATE see: 0V64750 PHENYLMERCURIC ACETATE see: OV64750 PHENYLMERCURY ACETATE see: 0V64750 PHENYLMETHANE see: XS52500 3-PHENYL-10-METHYL-7:8BENZACRIDINE see: CU41000 1-PHENYL-3-METHYL-3-(2-HYDROXYAETHYL)-TRIAZEN (German) see: XY27750 1-PHENYL-3-METHYL-3-(2-HYDROXYETHYL)TRIAZENE see: XY27750 1-PHENYL-3-METHYL-3-HYDROXY-TRIAZENE see: XY27800 (PHENYLMETHYL)PENICILLIN see: XH94000 (PHENYLMETHYL)PENICILLINIC ACID see: XH94000 1-PHENYL-3-METHYL-3-(2-SULFOAETHYL) NATRIUM SALZ (German) see: XY27850 1-PHENYL-3-METHYL-3-(2-SULFOETHYL)TRIAZENE, SODIUM SALT see: XY27850 1-PHENYL-3-MONOMETHYL-TRIAZENE see: XY28000 PHENYL-beta-NAPHTHYLAMINE see: QM45500 PHENYL-2-NAPHTHYLAMINE see: QM45500 N-PHENYL-beta-NAPHTHYLAMINE see: QM45500 N-PHENYL-2-NAPHTHYLAMINE see: QM45500 p-PHENYL-NITROBENZENE see: DV56000 4.PHENYL-NITROBENZENE see: DV56000 2-PHENYLOXIRANE see: CZ96250 PHENYL PERCHLORYL see: DA29750 PHENYLPHENOL see: DV57750 0-PHENYLPHENOL see: DV57750 p-PHENYLPHENOL see: DV58500 2-PHENYLPHENOL see: DV57750 4-PHENYLPHENOL see: DV58500 3-PHENYL-2-PROPENYLANTHRANILATE see: CB32000 5'-PHENYL-m-TERPHENYL see: WZ65300 PHENYLTHIOCARBAMIDE see: YU14000 PHENYLTHIOUREA see: YU14000 N-PHENYLTHIOUREA see: YU14000 1-PHENYL-2-THIOUREA see: YU14000 PHENYLURETHAN(E) see: FD89250 N-PHENYLURETHANE see: FD89250 PHENYLVINYL KETONE see: 0B6410C PHENYTOIN see: MU10500 PHILEX see: KX45500 PHILLIPS R-11 see: HP50750 PHISODAN see: SM07000 PHISOHEX see: SM07000 PHIX see: OV64750 PHLOXINE RED 20-7600 see: LM58500 PHLOXINE TONER B see: LM58500 PHLOX RED TONER X-1354 see: LM58500 PHOLATE see: XX94500 PHORBOL see: GZ06000 PHORBOL ACETATE, CAPRATE see: GZ06100 PHORBOL ACETATE, LAURATE see: GZ06200 PHORBOL ACETATE, MYRISTATE see: GZ06300 PHORBOL CAPRATE, (+ )-(S)-2-METHYLBUTYRATE see: GZ06400 PHORBOL LAURATE, (+ )-S-2-METHYLBUTYRATE see: GZ06600 PHORBOL MONOACETATE MONOLAURATE see: GZ06200 PHORBOL MONODECANOATE (S)-( + )-MONO(2-METHYLBUTYRATE) see: GZ06400 PHORBOL MONODECANOATE MONO(2-METHYLCROTONATE), (E)- see: GZ06500 PHORBOL MONOLAURATE MONO(S)-( + )-2-METHYLBUTYRATE see: GZ06600 PHORTOX see: AJ84000 PHOSALON see: TD64750 PHOSALONE see: TD64750 PHOSCHLOR see: TA07000 PHOSKIL see: TF45500 PHOSMET see: TE22750 PHOSPHAMID see: TE17500 PHOSPHAMIDE see: TE17500 PHOSPHAMIDON see: TC28000 PHOSPHATE DE 0,0-DIETHYLE ET DE 0-2-CHLORO-1-(2,4- DICHLOROPHENYL) VINYLE (French) see: TB87500 PHOSPHATE DE 0,0-DIMETHLE ET DE 0-(1,2-DIBROMO-2,2- DICHLORETHYLE) (French) see: TB94500 PHOSPHATE DE DIMETHYLE ET DE 2,2-DICHLOROVINYLE (French) see: TC03500 PHOSPHEMOL see: TF45500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS $217500. $219250. $2126250. SUSPECTED CARCINOGENS 1976 PHOSPHINE OXIDE, TRIS(1-AZIRIDINYL)- CAS: 000545551 MW: 173.1 MOLFM: N3-0-P-C6-H12 SYN: APHOXIDE * APO * AZIRIDINE, 1,11 - PHOSPHINYLIDYNETRIS- ~~ * ENT 24915 * NSC 9717 *1,1,1"-PHOSPHINYLIDYNETRISAZIRIDINE ~~ * PHOSPHORAMIDE, N,N'N -TRIETHYLENE- * PHOSPHORIC ACID TRIETHYLENE IMIDE ~*~ PHOSPHORIC TRIAMIDE, NNN -TRIETHYLENE- * SK-3818 * TEF * TEPA ~~ * TRI(1-AZIRIDINYL)PHOSPHINE OXIDE * TRIAETHYLENPHOSPHORSAEUREAMID (German) * N,N',N“-TRI-1,2-ETHANEDIYLPHOSPHORIC TRIAMIDE * NNN -TRIETHYLENEPHOSPHORAMIDE ~~ * TRIETHYLENEPHOSPHORIC TRIAMIDE N,N, N“- TRIETHYLENEPHOSPHORIC TRIAMIDE ~~ * TRIETHYLENEPHOSPHOROTRIAMIDE ~*~ TRIS(1- AZIRIDINYL)PHOSPHINE OXIDE TXDS: orl-rat LD50:37 mg/kg orl-rat TDLo:110 mg/kg/50WI TFX:CAR skn-rat LD50:87 mg/kg ipr-mus TDLo:312 mg/kg TFX:MUT ipr-mus LDLo:156 ug/kg ivn-dog LDL0:430 ug/kg ivn-mky LDL0:870 ug/kg orl-rbt LDLo:40 mg/kg skn-rbt LDLo:75 mg/kg orl-ckn LD50:151 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE PHOSPHINE OXIDE, TRISOI-(2-METHYL)AZIRIDINYLO- BWHOAé6 31,737,64 JNCIAM 41,985,68 BWHOAé6 31,737,64 TXAPA9 23,288,72 TXAPA9 23,288,72 CCSUBJ 2,202,65 CCSUBJ 2,202,65 AIHC** -,98,64 AIHC** -,98,64 TXAPA9 16,100,70 IARC** 9,75,75 CAS: 000057396 MW: 215.2 MOLFM: N3-0-P-C9-H18 SYN: C 3172 * EMT 50,003 * MAPO * METAPOXIDE * METEPA * METHAPHOXIDE * METHYL APHOXIDE ~*~ 1,1°,1”"-PHOSPHTNYLIDYNETRIS(2- METHYL)AZIRIDINE ~~ * TRIS(2-METHYL-1- AZIRIDINYL)PHOSPHINE OXIDE * TRIS(2- METHYLAZIRIDIN-1-YL)PHOSPHINE OXIDE ~*~ N,N’,N“- TRIS(1-METHYLETHYLENE)PHOSPHORAMIDE ~*~ TRIS(1- METHYLETHYLENE)PHOSPHORIC TRIAMIDE TXDS: orl-rat LD50:136 mg/kg TXAPA9 14,515,69 orl-rat TDLo:1000 mg/kg/60WI BWHOAé6 34,317,66 TFX:CAR skn-rat LD50:183 mg/kg ipr-rat TDL0:30 mg/kg/(12D preg) TFX:TER orl-mus LD50:292 mg/kg skn-mus LD50:375 mg/kg ipr-mus LDL0:3125 ug/kg ipr-mus TDLo:12500 ug/kg TFX:MUT scu-mus LD50:140 mg/kg orl-ckn LD50:329 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED PHOSPHINE SULFIDE, BIS(1-AZIRIDINYL)MORPHOLINO- CAS: 002168685 MW: 233.3 MOLFM: N3-0-P-S-C8-H16 SYN: BIS(1-AZIRIDINYL)MORPHOLINOPHOSPHINE SULFIDE * AZIRIDINYL)MORPHOLINOPHOSPINE SULPHIDE * 4 (BIS(1-AZIRIDINYL)PHOSPHINOTHIOYL)MORPHOLINE ~~ * N,N-DIETHYLENEMORPHOLINOPHOSPHINOTHIOIC DIAMIDE * N,N-DIETHYLENE-N'-(3- OXAPENTAMETHYLENE)PHOSPHOROTHIOIC TRIAMIDE ~~ * DIETHYLENE OXAPENTAMETHYLENETHIOPHOSPHORAMIDE * MORZID * NSC-10429 * OPSPA * N-(3- OXAPEVTAMETHYLENE)-N’,N"- DIETHYLENETHIOPHOSPHORAMIDE ~~ * THIOMORPHOLIDOPHOSPHORIC DIETHYLENIMIDE TXDS: ipr-mus TDL0:28 mg/kg/4W TFX:CAR JNCIAM 36,915,66 ivn-dog LDLo:4 mg/kg CCSUBJ 2,202,65 ivn-mky LDLo:7 mg/kg CCSUBJ 2,202,65 REVIEW: CARCINOGENIC IARC** 9,55,75 DETERMINATION:ANIMAL POSITIVE BWHOAé6 31,737,64 BWHOAé6 34,317,66 INHEAO 8,54,70 INHEAO 8,54,70 TXAPA9 23,288,72 TXAPA9 23,288,72 INHEAO 8,54,70 TXAPA9 16,100,70 IARC** 9,107,75 BIS(1- §229750. $271000. $279000. 179 PHOSPHINE SULFIDE, TRIS(1-AZIRIDINYL)- CAS: 000052244 MW: 189.2 MOLFM: N3-P-S-C6-H12 SYN: AZIRIDINE, 1,1,1 -PHOSPHINOTHIOYLIDYNETRIS- * GIROSTAN ~~ * NSC-6396 * ONCOTEPA * 1,1°,1”-PHOSPHINOTHIOYLIDYNETRISAZIRIDINE ~~ * PHOSPHOROTHIOIC TRIAMIDE, N,N,N -TRIETHYLENE- * TESPA * TESPAMIN * TESPAMINE * THIOPHOSPHAMIDE ~*~ THIOPHOSPHORAMIDE, N,N'N - TRIETHYLENE- ~*~ THIO-TEP * THIO-TEPA * THIOTRIETHYLENEPHOSPHORAMIDE ~*~ TIFOSYL * TRIAZIRIDINYLPHOSPHINE SULPHINE ~*~ N,N’,N"-TRI-1,2- ETHANEDIYLPHOSPHOROTHIOIC TRIAMIDE ~*~ N,N',N"“-TRI- 1,2-ETHANEDIYLTHIOPHOSPHORAMIDE ~~ * TRI(ETHYLENEIMINO)THIOPHOSPHORAMIDE N,N’,N“- TRIETHYLENEPHOSPHOROTHIOIC TRIAMIDE * N,N'N - TRIETHYLENETHIOPHOSPHAMIDE * N,N’N - TRIETHYLENETHIOPHOSPHORAMIDE ~~ * TRIETHYLENETHIOPHOSPHOROTRIAMIDE ~*~ TRIS(1- AZIRIDINYL)PHOSPHINE SULFIDE ~*~ TRIS(1- AZIRIDINYL)PHOSPHINE SULPHIDE * TRIS(ETHYLENIMINO)THIOPHOSPHATE ~*~ TSPA TXDS: orl-wmn TDLo:17 mg/kg/56WI TFX:CAR ipr-rat LD50:8 mg/kg ipr-rat TDLo:3 mg/kg/(11 D preg) TEX:TER ivn-rat LD50:1 mg/kg ivn-rat TDLo:52 mg/kg/1Yl TFX:CAR orl-mus LD50:38 mg/kg ipr-mus TDLo:1 mg/kg/(10.5D preg) TFX:TER LANCAO 2,775,70 CPCHAO 18,307,62 CPCHAO 18,307,62 ARZNAD 26,1461,70 ARZNAD 20,1461,70 21ACAB -,129,68 OFAJAE 44,203,68 ipr-mus TDLo:5 mg/kg TFX:-MUT ipr-mus TDLo:11 mg/kg/4W TFX:CAR ipr-mus LDLo:5 mg/kg ivn-dog LDL0:760 ug/kg ivn-mky LDLo:2 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHOSPHENOL see: TF45500 1,1°,1“-PHOSPHINOTHIOYLIDYNETRISAZIRIDINE see: SZ29750 1,1°,1“-PHOSPHINYLIDYNETRISAZIRIDINE see: SZ17500 PHOSPHONIC ACID, (2-CHLOROETHYL)- CAS: 016672870 MW: 144.5 MOLFM: 03-P-CI-C2-H6 SYN: 2-CHLOROETHYLPHOSPHONIC ACID * ETHEPHON * ETHREL TXDS: unk-mam LD50:4200 mg/kg 30ZDA9 -,384,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHONIC ACID, 2,3-EPOXYPROPYL-, DIETHYL ESTER CAS: 007316372 MW: 194.1 MOLFM: 04-P-C7-H15 SYN: DIETHYL-beta,gamma-EPOXYPROPYLPHOSPHONATE TXDS: scu-mus TDLo:17 gm/kg/83WI JNCIAM 53,695,74 TFX:NEO 1,1,1“-PHOSPHTNYLIDYNETRIS(2-METHYL)AZIRIDINE see: SZ19250 NATUAS 219,385,68 INCIAM 36,915,66 TXAPA9 23,288,72 CCSUBJ 2,203,65 CCSUBJ 2,203,65 IARC** 9,85,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 180 TA07000. TB36750. 1838500. SUSPECTED CARCINOGENS 1976 PHOSPHONIC ACID, (2,2,2-TRICHLORO-1-HYDROXYETHYL)-, DIMETHYL ESTER CAS: 000052686 MW: 257.4 MOLFM: 04-P-Ci3-C4-H8 SYN: AGROFOROTOX * ANTHON * BAYER L 13/59 * BOVINOX * CEKUFON * CHLOROPHOS * DANEX * DIMETHOXY-2,2,2-TRICHLORO-1-HYDROXY- ETHYL-PHOSPHINE OXIDE ~*~ 0,0-DIMETHYL-(1-HYDROXY- 2,2,2-TRICHLORAETHYL)PHOSPHONSAEURE ESTER (German) * 0,0-DIMETHYL-(1-HYDROXY-2,2,2-TRICHLORATHYL)- PHOSPHAT (German) * 0,0-DIMETHYL-(1-HYDROXY- 2,2,2-TRICHLORO)ETHYL PHOSPHATE * 0,0-DIMETHYL (1-HYDROXY-2,2,2-TRICHLOROETHYL)PHOSPHONATE ~~ * 0,0-DIMETHYL-1-0XY-2,2,2-TRICHLOROETHYL PHOSPHONATE * 0,0-DIMETIL-(2,2,2-TRICLORO-1-IDROSSI-ETIL)-FOSFONATO (Italian) ~*~ 0,0-DIMETHYL-(2,2,2-TRICHLOOR-1-HYDROXY- ETHYL)-FOSFONAAT (Dutch) * 0,0-DIMETHYL-(2,2,2- TRICHLOR-1-HYDROXY-AETHYL)PHOSPHONAT (German) ~~ * DIMETHYL 2,2,2-TRICHLORO-1-HYDROXYETHYLPHOSPHONATE * 0,0-DIMETHYL-2,2,2-TRICHLORO- 1-HYDROXYETHYL PHOSPHONATE * DIPTEREX * DYLOX * DYREX * DYVON * ENT 19,763 * EQUINO-AID * FOROTOX * 1-HYDROXY-2,2,2-TRICHLORO-ETHYLE PHOSPHONATE DE DIMETHYLE (French) 1-HYDROXY- 2,2,2-TRICHLOROETHYLPHOSPHONIC ACID DIMETHYL ESTER * METHYL CHLOROPHOS * METRIFONATE * METRIPHONATE * NEGUVON * PHOSCHLOR * PHOSPHONIC ACID, (1-HYDROXY-2,2,2-TRICHLOROETHYL)-, DIMETHYL ESTER * PROXOL * SOLDEP * TRICHLOORFON (Dutch) ~*~ TRICHLORFON * TRICHLOROFON ~~ * ((2,2,2-TRICHLORO-1-HYDROXYETHYL) DIMETHYLPHOSPHONATE) * 2,2,2-TRICHLORO-1- HYDROXYETHYL-PHOSPHONATE, DIMETHYL ESTER * (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONIC ACID DIMETHYL ESTER * TRICHLOROPHON * TRICHLORPHON ~~ * TRINEX * TUGON * WOTEXIT TXDS: orl-rat LD50:400 mg/kg orl-rat TDLo:186 mg/kg/6WI TFX:CAR ipr-rat LD50:190 mg/kg ims-rat TDLo:183 mg/kg/6WI TFX:CAR unk-rat LD50:630 mg/kg orl-mus LD50:600 mg/kg ipr-mus LD50:500 mg/kg orl-rbt LD50:1450 mg/kg ipr-gpg LD50:300 mg/kg orl-bdw LD50:40 mg/kg TXAPA9 21,315,72 orl-brd LD50:100 mg/kg TXAPA9 21,315,72 PHOSPHONIC ACID, (1-HYDROXY-2,2,2-TRICHLOROETHYL)-, DIMETHYL ESTER see: TA07000 PHOSPHORAMIDIC ACID, ISOPROPYL-, 4-(METHYLTHIO)-m-TOLYL ETHYL ESTER TXAPA9 21,315,72 ARGEAR 41,311,73 PSEBAA 114,509,63 ARGEAR 41,311,73 30ZDA9 -,382,71 APBDA! 300,363,67 PAREAQ 11,636,59 PAREAQ 11,636,59 AMIHAB 11,53,55 MW: 315.4 MOLFM: N-O3-P-S-C14-H22 SYN: BAY 68138 * ETHYL 3-METHYL-4-(METHYLTHIO)PHENYL(1- METHYLETHYL)PHOSPHORAMIDATE * ETHYL 4- (METHYLTHIO)-m-TOLYL ISOPROPYLPHOSPHORAMIDATE * ISOPROPYLAMINO-O-ETHYL-(4-METHYLMERCAPTO-3- METHYLPHENYL)PHOSPHATE * NEMACUR * NEMACUR P * PHENAMIPHOS TXDS: orl-rat LD50:8 mg/kg BESAAT 15,116,69 skn-rat LD50:73 mg/kg BESAAT 15,116,69 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORAMIDIC ACID, METHYL., 4-tert-BUTYL-2-CHLOROPHENYL METHYL ESTER CAS: 000299865 MW: 291.7 MOLFM: N-03-P-CI-C12-H19 SYN: 4-t-BUTYL-2-CHLOROPHENYL METHYL METHYLPHOSPHORAMIDATE ~~ * CRUFOMATE * DOWCO 132 * ENT 25,602-X * O-METHYL 0-2- CHLORO-4-tert-BUTYLPHENYL N-METHYLAMIDOPHOSPHATE * METHYLPHOSPHORAMIDIC ACID, 4-1-BUTYL-2- CHLOROPHENYL METHYL ESTER * MONTREL * PHENOL, 4-t-BUTYL-2-CHLORO-, ester with METHYL METHYLPHOSPHORAMIDATE ~~ * RUELENE * RUELENE DRENCH * O-(4-TERT BUTYL-2-CHLOOR-FENYL)-O- METHYL-FOSFORZUUR-N-METHYL-AMIDE (Dutch) * 4- TERT. BUTYL 2-CHLOROPHENYL METHYLPHOSPHORAMIDATE DE METHYLE (French) * O-(4-TERT-BUTYL-2-CHLOR- PHENYL)-O-METHYL-PHOSPHORSAEURE-N-METHYLAMID (German) * O-(4-TERZ.-BUTIL-2-CLORO-FENIL)-O-METIL- FOSFORAMMIDE (lItalion) * 4-TERTIARYBUTYL-2- CHLOROPHENYL METHYL METHYLPHOSPHORAMIDATE TXDS: orl-rat LD50:460 ma/k TXAPA9 14,515,69 unk-rat LD50:770 mg/kg 30ZDA9 -,317,71 orl-rbt LD50:400 mg/kg GUCHAZ -,47,68 orl-gpg LD50:1000 mg/kg FCTXAV 6,185,68 orl-ckn LD50:218 mg/kg TXAPA9 3,521,61 orl-bdw LD50:100 mg/kg TXAPA9 21,315,72 REVIEW: THRESHOLD LIMIT VALUE- air:5 DTLWS* -,307,- mg/m3 STATUS: EPA PESTICIDE CANDIDATE ig ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TB49700. TB87500. TB91000. TB94500. PHOSPHORAMIDOTHIOIC ACID, 0,S-DIMETHYL ESTER CAS: 010265926 MW: 141.1 MOLFM: N-02-P-S-C2-H8 SYN: BAY 71628 * BAYER 71628 * CHEVRON 9006 * CHEVRON ORTHO 9006 * 0,S-DIMETHYL PHOSPHORAMIDOTHIOATE ~~ * ENT 27,396 * METHAMIDOPHOS * MONITOR * ORTHO 9006 * SRA 5172 * TAMARON TXDS: orl-rat LD50:7500 va/kg ARSIM* 20,7,66 skn-rbt LD50:118 mg/kg GUCHAZ 6,333,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORIC ACID, 2-CHLORO-1-(2,4-DICHLOROPHENYL)VINYL DIETHYL ESTER CAS: 000470906 * MW: 359.5 MOLFM: 04-P-CI3-C12-H14 SYN: BENZYL ALCOHOL, 2,4-DICHLORO-alpha-(CHLOROMETHYLENE)-, DIETHYL PHOSPHATE * BIRLANE * (C8949 * CHLOFENVINPHOS ~*~ 0-2-CHLOOR-1-(2,4-DICHLOOR- FENYL)-VINYL-0,0-DIFTHYLFOSFAAT (Dutch) * 0-2- CHLOR-1-(2,4-DICHLOR-PHENYL)-VINYL-0,0- DIAETHYLPHOSPHAT (German) * CHLORFENVINFOS * CHLORFENVINPHOS ~*~ 2-CHLORO-142,4- DICHLOROPHENYL)VINYL DIETHYL PHOSPHATE * CHLORO-1-(2',4-DICHLOROPHENYL) VINYL DIETHYLPHOSPHATE ~~ * CHLOROFENVINPHOS * CHLORPHENVINFOS ~*~ CHLORPHENVINPHOS * 0-2- CLORO-1-(2,4-DICLORO-FENIL)-VINIL-0,0-DIETILFOSFATO (Italian) * COMPOUND 4072 * Cv? * 0,0- DIETHYL O-(2-CHLORO-1-(2',4"-DICHLOROPHENYL)VINYL) PHOSPHATE * DIETHYL 1-(2,4-DICHLOROPHENYL)-2- CHLOROVINYL PHOSPHATE * ENT 24969 * GC 4072 * GS 4072 (TXAPA9 21,31572) * OMS 1328 * PHOSPHATE DE O,0-DIETHYLE ET DE O-2-CHLORO-1- (2,4-DICHLOROPHENYL) VINYLE (French) * SAPECRON * SD 4072 * SD 7859 * SHELL 4072 * SUPONA * SUPONE TXDS: orl-rat LD50:10 mg/kg skn-rat LD50:30 mg/kg scu-rat LD50:16 mg/kg ivn-rat LD50:7 mg/kg orl-mus LD50:117 mg/kg ivn-dog LD50:51 mg/kg skn-rbt LD50:400 mg/kg orl-rbt LD50:280 mg/kg GUCHAZ -,72,68 orl-ckn LD50:29 mg/kg TXAPA9 11,49,67 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORIC ACID, 2-CHLORO-1-(2,4,5-TRICHLOROPHENYL)VINYL DIMETHYL ESTER CAS: 000961115 MW: 365.9 MOLFM: 04-P-Cl4-C10-H9 SYN: APPEX * BENZYL ALCOHOL, 2,4,5-TRICHLORO-alpha- (CHLOROMETHYLENE)-, DIMETHYL PHOSPHATE * 2- CHLORO-1-(2,4,5- TRICHLOROPHENYL)VINYL DIMETHYL PHOSPHATE * (2-CHLORO-1-(2,4,5- TRICHLOROPHENYL)VINYL PHOSPHORIC ACID DIMETHYL ESTER * GARDONA * RABON * SD 8447 * TETRACHLORVINPHOS TXDS: orl-rat LD50: 100 mg/kg orl-ckn LD50:2528 mg/kg unk-mam LD50:4000 mg/kg 30ZDA9 -,315,71 orl-bdw LD50:100 mg/kg TXAPA9 21,315,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORIC ACID, 1,2-DIBROMO-2,2-DICHLOROETHYL DIMETHYL ESTER beta-2- GUCHAZ -,72,68 TXAPA9 14,515,69 BJPCBM 40,124,70 TXAPA9 17,323,70 GUCHAZ 6,100,73 TXAPA9 17,323,70 TXAPA9 17,323,70 TXAPA9 14,515,69 TXAPA9 11,49,67 CAS: 000300765 MW: 380.8 MOLFM: 04-P-Br2-CI2-C4-H7 SYN: ARTHODIBROM ~*~ BROMCHLOPHOS * BROMEX * DIBROM * 0-(1,2-DIBROM-2,2-DICHLOR-AETHYL)-0,0- DIMETHYL-PHOSPHAT (German) * 1,2-DIBROMO-2,2- DICHLOROETHYL DIMETHYL PHOSPHATE * 0-(1,2- DIBROMO-2,2-DICLORO-ETIL)-0,0-DIMETIL-FOSTATO (Italian) * 0-(1,2-DIBROOM-2,2-DICHLOOR-ETHYL)-0,0-DIMETHYL- FOSFAAT (Dutch) * DIMETHYL 1,2-DIBROMO-2,2- DICHLOROETHYL PHOSPHATE * 0,0-DIMETHYL-0-(I,2- DIBROMO-2,2-DICHLOROETHYL)PHOSPHATE * ,0- DIMETHYL 0-2,2-DICHLORO-1,2-DIBROMOETHYL PHOSPHATE * ENT 24988 * ETHANOL, 1.2-DIBROMO-2,2- DICHLORO-, DIMETHYL PHOSPHATE * NALED * ORTHO 4355 * ORTHODIBROM * ORTHODIBROMO * PHOSPHATE DE 0,0-DIMETHLE ET DE 0-(1,2-DIBROMO- 2,2-DICHLORETHYLE) (French) * RE-4355 TXDS: orl-rat LD50:250 mg/kg TXAPA9 14,515,69 skn-rat LD50:800 mg/kg WRPCA2 9,119,70 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 3 mg/m3 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 703500. PHOSPHORIC ACID, 2,2-DICHLOROVINYL DIMETHYL ESTER TC38500. CAS: 000062737 MW: 220.9 MOLFM: 04-P-CI2-C4-H7 SYN: OMS 14 * ENT 20738 * ATGARD V. * DDVF * DDVP * DEDEVAP * (2,2-DICHLOOR-VINYL)- DIMETHYL-FOSFAAT (Dutch) * DICHLOORVO (Dutch) * DICHLORFOS (Polish) DICHLOROVAS * (2,2- DICHLORO-VINIL)DIMETIL-FOSFATO (italian) * 2,2 DICHLOROVINYL DIMETHYL PHOSPHATE * 2,2-DICHLOR- VINYL)-DIMETHYL-PHOSPHAT (German) * DICHLOROVOS * DICHLORVOS * DIMETHYL 2,2-DICHLOROETHENYL PHOSPHATE * DIMETHYL 2,2-DICHLOROVINYL PHOSPHATE ~*~ 0,0-DIMETHYL DICHLOROVINYL PHOSPHATE ~*~ 0,0-DIMETHYL 0-2,2-DICHLOROVINYL PHOSPHATE ~*~ 0,0-DIMETHYL-0-(2,2-DICHLOR-VINYL)- PHOSPHAT (German) ~*~ ETHENOL, 2,2-DICHLORO-, DIMETHYL PHOSPHATE * HERKOL * MAFU * NERKOL * NOGOS * NUVAN * OKO * PHOSPHATE DE DIMETHYLE ET DE 2,2- DicordViNviE (French) * TASK VAPONA * VINYL ALCOHOL, 2,2-DICHLORO-, DIMETHYL PHOSPHATE TXDS: ihl-hmn TClo:1 mg/m3/8H TFX:BLD DTLVS* 3,83,71 orl-rat LD50:56 mg/kg LAACAR 20,45,70 skn-rat LD50:75 mg/kg TXAPA9 2,88,60 scu-rat LD50:12 mg/kg BJPCBM 40,124,70 idr-rat LD50:75 mg/kg LAACAR 20,45,70 orl-mus LD50:135 mg/kg LAACAR 20,45,70 ipr-mus LDLo:17 mg/kg TXAPA9 23,288,72 ipr-mus TDLo:15 mg/kg/(11D preg) AEHLAU 16,805,68 TEX. TER orl-dog LD50:1090 mg/kg TXAPA9 18,185,71 skn-rbt LD50:107 mg/kg BESAAT 12,117,66 orl-ckn LD50:15 mg/kg TXAPA9 3,521,61 TXAPA9 21,315,72 orl-bdw LD50:12 mg/kg U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 1 mg/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TC28000. PHOSPHORIC ACID, DIMETHYL ESTER, ester with 2-CHLORO-N,N-DIETHYL- 3-HYDROXYCROTONAMIDE CAS: 000297994 MW: 299.7 MOLFM: N-05-P-CI-C10-H19 SYN: C 570 * (2-CHLOOR-3-DIETHYLAMINO-1-METHYL-3-0XO- PROP-1-EN-YL)-DIMETHYL-FOSFAAT (Dutch) * (2-CHLOR- 3-DIAETHYLAMINO-1-METHYL-3-0X0-PROP-1-EN-YL)-DIMETHYL- PHOSPHAT (German) * (2-CLORO-3-DIETILAMINO-1- METIL-3-0X0-PROP-1-EN-IL)-DIMETIL-FOSFATO (Italian) * 2-CHLORO-2-DIETHYL CARBAMOYL-I-METHYLVINYL DIMETHYLPHOSPHATE * 1-CHLORO- DIETHYLCARBAMOYL-1-PROPEN-2-YL DIMETHYL PHOSPHATE * CROTONAMIDE, 2-CHLORO-N,N-DIETHYL-3-HYDROXY-, DIMETHYL PHOSPHATE * DIMECRON * DIMETHYL 2-CHLORO-2-DIETHYLCARBAMOYL-1-METHYLVINYL PHOSPHATE * 0,0-DIMETHYL O-(2-CHLORO-2-(N,N- DIETHYLCARBAMOYL)-1-METHYLVINYL) PHOSPHATE * DIMETHYL DIETHYLAMIDO-1-CHLOROCROTONYL (2) PHOSPHATE * DIETHYL-3-HYDROXYCROTONAMIDE ~~ * FOSFAMIDON (Dutch) * FOSFAMIDONE (Italian) * ML 97 * OR 1191 * PHOSPHAMIDON * PHOSPHATE DE DIMETHYLE ET DE (2-CHLORO-2- DIETHYLCARBAMOYL-1-METHYL-VINYLE) (French) TXDS: orl-rat LD50:17 mg/kg TXAPA9 21,315,72 skn-rat LD50:125 mg/kg PHJOAV 185,361,60 skn-rbt LD50:267 mg/kg GUCHAZ 6,410,73 orl-ckn LD50:9040 ug/kg TXAPA9 3,521,61 orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORAMIDE, N,N,N -TRIETHYLENE- see: SZ17500 ENT 25515 * DIMETHYL PHOSPHATE of 2-CHLORO-N,N- TC82250. TC85750. TC95000. 181 PHOSPHORIC ACID, DIMETHYL ESTER, ester with (E)-3-HYDROXY-N,N- DIMETHYLCROTONAMIDE CAS: 000141662 MW: 237.2 MOLFM: N-05-P-C8-H16 SYN: BIDRIN * C709 * CARBICRON * CIBA 709 * CROTONAMIDE, 3-HYDROXY-N,N-DIMETHYL-, cis-, DIMETHYL PHOSPHATE * CROTONAMIDE, 3-HYDROXY-N-N- DIMETHYL-, DIMETHYL PHOSPHATE, cis- * CROTONAMIDE, 3-HYDROXY-N-N-DIMETHYL-, DIMETHYL PHOSPHATE, (E)- * DICROTOFOS (Dutch) * DICROTOPHOS * 3-(DIMETHOXYPHOSPHINYLOXY)-N,N- DIMETHYL-cis-CROTONAMIDE * 3- (DIMETHOXYPHOSPHINYLOXY)-N,N DIMETHYLISOCROTONAMIDE ~~ * cis-2- DIMETHYLCARBAMOYL-1-METHYLVINYL DIMETHYLPHOSPHATE ~~ * 0,0-DIMETHYL-O-(2-DIMETHYL- CARBAMOYL-1-METHYL-VINYL)PHOSPHAT (German) * 0,0-DIMETHYL O«(N,N-DIMETHYLCARBAMOYL-1- METHYLVINYL) PHOSPHATE * 0,0-DIMETHYL-0-(1,4- DIMETHYL-3-0X0-4-AZA-PENT-1-ENYL)FOSFAAT (Dutch) * 0,0-DIMETHYL-0-(1,4-DIMETHYL-3-0X0-4-AZA-PENT-1- ENYL)PHOSPHATE * DIMETHYL PHOSPHATE of 3- HYDROXY-N,N-DIMETHYL-cis-CROTONAMIDE * 0,0- DIMETIL-O-(1,4-DIMETIL-3-0X0-4-AZA-PENT-1- ENIL)-FOSFATO (Italian) * EKTAFOS * ENT 24,482 3- HYDROXYDIMETHYL CROTONAMIDE DIMETHYL PHOSPHATE * 3-HYDROXY-N,N-DIMETHYL-cis-CROTONAMIDE DIMETHYL PHOSPHATE ~*~ PHOSPHATE DE DIMETHYLE ET DE 2- DIMETHYLCARBAMOYL 1-METHYL VINYLE (French) * PHOSPHORIC ACID, DIMETHYL ESTER, ester with cis-3- HYDROXY-N,N-DIMETHYLCROTONAMIDE * SD 3562 * SHELL SD-3562 TXDS: orl-rat LD50:16 mg/kg skn-rat LD50:42 mg/kg scu-rat LD50:8137 ug/kg unk-rat LD50:22 mg/kg orl-mus LD50:11 mg/kg skn-rbt LD50:168 mg/kg orl-pgn LD50:2 mg/kg orl-ckn LD50:7970 mg/kg orl-qal LD50:4 mg/kg orl-dck LD50:4140 ug/kg TXAPA9 22,556,72 orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 WORKER FIELD REENTRY STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORIC ACID, DIMETHYL ESTER, ester with cis-3-HYDROXY-N,N- DIMETHYLCROTONAMIDE see: TC38500 PHOSPHORIC ACID, LEAD(2 +) SALT (2:3) see: 0G36750 PHOSPHORIC ACID, TRIALLYL ESTER see: TC85750 PHOSPHORIC ACID, TRIMETHYL ESTER TXAPA9 14,515,69 WRPCA2 9,119,70 BJPCBM 40,124,70 30ZDA9 -,314,71 GUCHAZ 6,196,73 GUCHAZ 6,196,73 TXAPA9 20,57,71 TXAPA9 7,606,65 TXAPA9 20,57,71 CAS: 000512561 MW: 140.0 MOLFM: 04-P-C3-H9 SYN: METHYL PHOSPHATE * TMP * TRIMETHYL PHOSPHATE TXDS: orl-rat LD50:840 mg/kg NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:1470 mg/kg NCILB* NIH-NCI-E-C-72- 3252 ipr-mus TDLo:700 mg/kg TFX:MUT orl-rbt LD50:1050 mg/kg skn-rbt LDL0:2830 mg/kg AIHAAP 30,470,69 orl-gpg LDL0:940 mg/kg JPETAB 88,338,46 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHOSPHORIC ACID, TRI-2-PROPENYL ESTER CAS: 001623194 MW: 218.2 MOLFM: 04-P-C9-H15 SYN: ALLYL PHOSPHATE * PHOSPHORIC ACID, TRIALLYL ESTER * TRIALLYL PHOSPHATE TXDS: scu-mus TDL0:200 mg/kg/WC TFX:NEO ivn-mus LD50:71 mg/kg CBCCT* 6,138,54 PHOSPHORIC ACID TRIETHYLENE IMIDE see: SZ17500 PHOSPHORIC ACID, TRISODIUM SALT CAS: 007601549 MW: 166.9 MOLFM: 04-P-H3 .3Na SYN: DRI-TRI * SODIUM PHOSPHATE * TRIBASIC SODIUM PHOSPHATE ~~ * TRISODIUM ORTHOPHOSPHATE * TRISODIUM PHOSPHATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TXAPA9 23,288,72 JPETAB 88,338,46 ARPAAQ 50,750,50 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 182 TD08750. TD51650. TD64750. SUSPECTED CARCINOGENS 1976 PHOSPHORIC TRIAMIDE, HEXAMETHYL- CAS: 000680319 MW: 179.2 MOLFM: N3-0-P-C6-H18 SYN: ENT 50882 * HEMPA * HEXAMETAPOL * HEXAMETHYL PHOSPHORAMIDE * HEXAMETHYLPHOSPHORIC ACID TRIAMIDE * HEXAMETHYLPHOSPHORIC TRIAMIDE * HEXAMETHYLPHOSPHOROTRIAMIDE ~~ * HEXAMETHYLPHOSPHOTRIAMIDE * HEXMETHYLPHOSPHORAMIDE * HMPA * HMPT * HPT * PHOSPHORIC TRIS(DIMETHYLAMIDE) * PHOSPHORYL HEXAMETHYLTRIAMIDE * TRIS(DIMETHYLAMINO)PHOSPHINE OXIDE TXDS: orl-rat LD50:2650 mg/k TXAPA9 14,515,69 ihl-rat TDLo:400 bpb]35 | TEX:CAR SCIEAS 190,422,75 skn-rat LDL0:3500 mg/kg NATUAS 211,146,66 idr-rat LD50:3500 mg/kg NATUAS 211,146,66 skn-rbt LD50:2600 mg/kg TXAPA9 18,499,71 orl-ckn LD50:835 mg/kg TXAPA9 16,100,70 PHOSPHORIC ACID, TRIS(2,3-DIBROMOPROPYL) ESTER see: UB03500 PHOSPHORIC TRIAMIDE, N,N’,N -TRIETHYLENE- see: SZ17500 PHOSPHORIC TRIS(DIMETHYLAMIDE) see: TD08750 PHOSPHORODIAMIDIC ACID, N,N-BIS(2-CHLOROETHYL)-N'-3- HYDROXYPROPYL-, CYCLOHEXYLAMINE SALT see: RP59450 PHOSPHORODITHIOIC ACID, S-(2-CHLORO-1-(1,3-DIHYDRO-1,3-DIOX0-2H- ISOINDOL-2-YL)ETHYL)0,0-DIETHYL ESTER CAS: 010311849 MW: 369.8 MOLFM: N-04-P-S2-CI-C12-H17 SYN: S-(2-CHLORO-1-PHTHALIMIDOETHYL) 0,0-DIETHYL PHOSPHORODITHIOATE * DIALIFOR * 0,0-DIETHYL S-(2-CHLORO-1 DHHAUN DORI LIPHOSPHORODITHIOATE * ENT 27320 * HERCULES 14503 PHOSPHORODITHIOIC ACID, S-(2-CHLORO-1- PHTHALIMIDOETHYL) O,0-DIETHYL ESTER * TORAK TXDS: orl-rat LD50:5 mg/kg BESAAT 15,122,69 orl-mus LD50:39 mg/kg BESAAT 15,122,69 orl-rbt LD50:35 mg/kg BESAAT 15,122,69 skn-rbt LD50:145 mg/kg BESAAT 15,122,69 orl-ham TDLo:100 mg/kg/(7D preg) TXAPA9,16,24,70 TFX:TER STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORODIAMIDIC ACID, N,N-BIS(2-CHLOROETHYL)-N'-(3- HYDROXYPROPYL)-, intramol. ESTER see: RP59500 PHOSPHORODITHIOIC ACID, 0,0-DIETHYL ESTER, S-ESTER with 6-CHLORO- 3-(MERCAPTOMETHYL)-2-BENZOXAZOLINONE CAS: 002279712 MW: 367.8 MOLFM: N-04-P-S2-CI-C12-H15 SYN: S-(6-CHLORO-3-(MERCAPTOMETHYL)-2-BENZOXAZOLINONE) 0,0- DIETHYL PHOSPHORODITHIOATE * 3-(6-CHLORO-2- OXOBENZOXAZOLIN-3-YL)METHYL 0,0-DIETHYL PHOSPHOROTHIOLOTHIONATE * 0,0-DIAETHYL-S-(6- CHLOR-2-0X0-BEN(b)-1,3-OXALIN-3-YL)-METHYL- DITHIOPHOSPHAT (German) 0,0-DIETHYL-S-((6- CHLOOR-2-0X0-BENZOXAZOLIN-3-YL)-METHYL)-DITHIOFOSFAAT (Dutch) ~*~ 0,0-DIETHYL S-(6-CHLOROBENZOXAZOLINYL-3- METHYL) DITHIOPHOSPHATE * 0,0-DIETHYL S-((6- CHLORO-2-0XOBENZOXAZOLIN-3-YL)METHYL) PHOSPHORODITHIOATE * 0,0-DIETHYL-S-(6-CHLORO-2- OXO0-BENZOXAZOLIN-3-YL)METHYL- PHOSPHOROTHIOLOTHIONATE ~*~ 0,0-DIETIL-S-((6-CLORO- 2-0X0-BENZOSSAZOLIN-3-IL)-METIL)-DITIOFOSFATO (Italian) * ENT 27,163 * NIA-9241 * NIAGARA 9241 * NPH-1091 * PHOSALON * PHOSALONE * RHODIA RP-11974 * RP 11,974 * RUBITOX * ZOLONE TXDS: orl-rat LD50:120 mg/kg skn-rat LD50:390 mg/kg unk-rat LD50:135 mg/kg orl-mus LD50:180 mg/kg skn-rat LD20:1000 mg/kg GUCHAZ 6,408,73 orl-gpg LD50:150 mg/kg GUCHAZ 6,408,73 U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 WORKER FIELD REENTRY STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 WRPCA2 9,119,70 WRPCA2 9,119,70 30ZDA9 -,371,71 ARSIM* 20,16,66 TD75250. PHOSPHORODITHIOIC ACID, 0,0-DIETHYL ESTER, S,S-DIESTER with p- DIOXANE-2,3-DITHIOL DEF:A mixture containing 70% cis- and trans-isomers of DELNAN, and 30% of TETRAETHYL-TRITHIOPYROPHOSPHATE and 0,0- DIETHYL S-(2,4-DIOXENYL) DITHIOPHOSPHATE (30ZDA9 -,373,71) CAS: 000078342 MW: 456.5 MOLFM: 06-P2-54-C12-H26 SYN: AC 528 * BIS(DITHIOPHOSPHATE DE 0,0-DIETHYLE) DE S- S’(1,4-DIOXANNE-2,3-DIYLE) (French) * DELNAV 1,4-DIOSSAN-2,3-DIIL-BIS(0,0-DIETIL-DITIOFOSFATO) (Italian) ’ 1,4-DIOXAAN-2,3-DIYL-BIS(0,0-DIETHYL-DITHIOFOSFAAT) (Dutch) * DIOXATHION * 1,4-DIOXAN-2,3-DIYL- BIS(0,0-DIAETHYL-DITHIOPHOSPHAT) (German) * 1,4- DIOXAN-2,3-DIYL BIS(0,0-DIETHYL PHOSPHOROTHIOLOTHIONATE) * 1,4-DIOXAN-2,3-DIYL 000’0"-TETRAETHYL DI(PHOSPHORODITHIOATE) * 1,4- DIOXANE-2,3-S,5"-BIS(0,0-DIETHYL DITHIOPHOSPHATE) * 2,3-p-DIOXANE S,S-BIS(0,0-DIETHYLPHOSPHORODITHIOATE) * p-DIOXANE-2,3-DITHIOL, S,S-DIESTER with O,0-DIETHYL PHOSPHORODITHIOATE ~~ * 2,3-p-DIOXANEDITHIOL S,S- BIS(0,0-DIETHYL PHOSPHORODITHIOATE) * p-DIOXANE- 2,3-DIYL ETHYL PHOSPHORODITHIOATE * ENT 22,897 * HERCULES 528 * KAVADEL * NAVADEL TXDS: orl-rat LD50:20 mg/kg WRPCA2 9,119,70 ihl-rat LC50:1398 mg/m3/1H TXAPA9 5,605,63 skn-rat LD50:63 mg/kg TXAPA9 2,88,60 ipr-rat LD50:30 mg/kg TXAPA9 5,605,63 orl-mus LD50:176 mg/kg TXAPA9 5,605,63 ihl-mus LC50:340 mg/m3/1H TXAPA9 5,605,63 ipr-mus LD50:33 mg/kg PSEBAA 129,699,68 orl-dog LD50:10 mg/kg PCOC** -,427,66 skn-rbt LD50:85 mg/kg PCOC** -,427,66 scu-rbt LD50:100 mg/kg TXAPA9 5,605,63 orl-gpg LD50:40 mg/kg PCOC** -,427,66 orl-ckn LD50:170 mg/kg TXAPA9 3,521,61 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHOSPHORODITHIOIC ACID, S-(2-CHLORO-1-PHTHALIMIDOETHYL) 0,0- DIETHYL ESTER see: TD51650 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 183 TE17500. PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S-ESTER with 2- MERCAPTO-M-METHYLACETAMIDE CAS: 000060515 MW: 229.2 MOLFM: N-03-P-S2-C5-H12 SYN: AC-18682 * ACETIC ACID, 0,0- DIMETHYLDITHIOPHOSPHORYL-, N-MONOMETHYLAMIDE SALT * BIS8 * CYGON * CYGON INSECTICIDE * DAPHENE * DE-FEND * DEMOS-L40 * DIMETHOAAT (Dutch) ~*~ DIMETHOATE * DIMETHOGEN * 0,0- DIMETHYLDITHIOPHOSPHORYLACETIC ACID, N- MONOMETHYLAMIDE SALT * 0,0-DIMETHYL-S-(N- METHYL-CARBAMOYL)-METHYL-DITHIOFOSFAAT (Dutch) * (0,0-DIMETHYL-S-(N-METHYL-CARBAMOYL-METHYL)- DITHIOPHOSPHAT) (German) * 00-DIMETHYL METHYLCARBAMOYLMETHYL PHOSPHORODITHIOATE * 0,0-DIMETHYL S-(N-METHYLCARBAMOYLMETHYL) PHOSPHORODITHIOATE ~*~ 0,0-DIMETHYL S-(N- METHYLCARBAMOYLMETHYL) DITHIOPHOSPHATE * 0,0- DIMETHYL S-(N-METHYLCARBAMYLMETHYL) THIOTHIONOPHOSPHATE ~~ * 0,0-DIMETHYL-S-(N- MONOMETHYL)-CARBAMYL METHYL DITHIOPHOSPHATE * 0,0-DIMETHYL-S-(N-MONOMETHYL)CARBAMYL-METHYL- DITHIOPHOSPHORSAEUREESTER (German) * 0,0- DIMETIL-S-(N-METIL-CARBAMOIL-METIL)-DITIOFOSFATO (Italian) ~*~ DIMETON * DITHIOPHOSPHATE DE 0,0- DIMETHYLE ET DE S(-N-METHYLCARBAMOYL-METHYLE) (French) * ENT-24650 * EXPERIMENTAL INSECTICIDE 2880 FORTION NM * FOSFAMID FOSFOTOX R * FOSFOTOX R 35 ENT 24,650 * * FERKETHION * FOSFOTOX * * FOSTION MM * LURGO * S-METHYLCARBAMOYLMETHYL 0,0- DIMETHYL PHOSPHORODITHIOATE MONOMETHYLAMIDE of 0,0- * N- DIMETHYLDITHIOPHOSPHORYLACETIC ACID * PEI 75 * PERFECTHION ~*~ PERFEKTHION * PERFEKTION * PHOSPHAMID * PHOSPHAMIDE * REBELATE * ROGOR * ROGOR 40 * ROGOR 20L * ROGOR P * TRIMETION TXDS: orl-hmn LD50:30 mg/kg orl-rat LD50:152 mg/kg orl-rat TDLo:50 mg/kg/5WI TFX:CAR skn-rat LD50:353 mg/kg ims-rat TDLo:176 mg/kg/6WI TEX:CAR unk-rat LD50:250 mg/kg orl-mus LD50:140 mg/kg orl-cat LDL0o:300 mg/kg orl-gpg LD50:350 mg/kg skn-gpg LD50:650 mg/kg orl-ckn LD50:37 mg/kg orl-bdw LD50:7 mg/kg AQUATIC TOXICITY: RATING: TLm96:10- under 1 ppm ROGOR L * ROXION ~~ * GUCHAZ 6,209.73 TXAPA9 18,158,71 ARGEAR 41,311,73 BJIMAG 26,59,69 ARGEAR 41,311,73 30ZDA9 -,355,71 PAREAQ 11,636,59 PCOC** -,395,66 PCOC** -,395,66 FMCHA2 -,D-71,75 TXAPA9 3,521,61 TXAPA9 21,315,72 WQCHM* 2,-,74 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TE19250. PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S-ESTER with 3- TE21000. MERCAPTOMETHYL-1,2 3-BENZOTRIAZIN-4(3H)-ONE CAS: 000086500 MW: 317.3 MOLFM: ~~ N3-03-P-S2-C10-H12 SYN: AZINFOS-METHYL (Dutch) ~*~ AZINOPHOS-METHYL * AZINPHOS-METILE (Italian) ~*~ AZINPHOS METHYL * BAYER 9027 * BAYER 17147 * BENZOTRIAZINEDITHIOPHOSPHORIC ACID DIMETHOXY ESTER * 1,2,3-BENZOTRIAZIN-4(3H)-ONE, 3-(MERCAPTOMETHYL)-, 0,0-DIMETHYL PHOSPHORODITHIOATE * CARFENE * COTNION METHYL * DBD * S-(3,4-DIHYDRO-4-0XO- BENZO(alpha)(1,2,3)TRIAZIN-3-YLMETHYL) 0,0-DIMETHYL PHOSPHORODITHIOATE ~*~ S-(3,4-DIHYDRO-4-0X0-1,2,3- BENZOTRIAZIN-3-YLMETHYL) 0,0-DIMETHYL PHOSPHORODITHIOATE ~*~ 0,0-DIMETHYL-S- (BENZAZIMINOMETHYL) DITHIOPHOSPHATE * 0,0- DIMETHYL-S-(1,2,3-BENZOTRIAZINYL-4-KETO)METHYL PHOSPHORODITHIOATE ~~ * 0,0-DIMETHYL S-(3,4- DIHYDRO-4-KETO-1,2,3-BENZOTRIAZINYL-3-METHYL) DITHIOPHOSPHATE ~*~ DIMETHYLDITHIOPHOSPHORIC ACID N-METHYLBENZAZIMIDE ESTER * 0,0-DIMETHYL S-(4-0X0-3H-1,2,3-BENZOTRIZINE-3- METHYL)PHOSPHORODITHIOATE ~*~ 0,0-DIMETHYL S-(4- OXOBENZOTRIAZINO-3-METHYL)PHOSPHORODITHIOATE * 0,0-DIMETHYL §-(4-0X0-1,2,3-BENZOTRIAZINO(3)-METHYL) THIOTHIONOPHOSPHATE ~*~ 0,0-DIMETHYL-S-((4-0X0-3H- 1,2,3-BENZOTRIAZIN-3-YL)-METHYL)-DITHIOFOSFAAT (Dutch) * 0,0-DIMETHYL-S-((4-0X0-3H-1,2,3-BENZOTRIAZIN-3-YL)- METHYL)-DITHIOPHOSPHAT (German) * 0,0-DIMETHYL $-4-0X0-1,2,3-BENZOTRIAZIN-3(4H)-YLMETHYL PHOSPHORODITHIOATE ~~ * ENT 23,233 * GUSATHION * GUSATHION M * GUTHION * 3-(MERCAPTOMETHYL)-1,2,3-BENZOTRIAZIN-4(3H)-ONE 0,0- DIMETHYL PHOSPHORODITHIOATE S-ESTER * N- METHYLBENZAZIMIDE, DIMETHYLDITHIOPHOSPHORIC ACID ESTER * METHYL GUTHION * METILTRIAZOTION * PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL S-(4-0XO- 1,2,3-BENZOTRIAZIN-3(4H)-YLMETHYL) ESTER * R 1582 TXDS: orl-rat LD50:16 mg/kg GUCHAZ 6,25,73 skn-rat LD50:300 mg/kg PHJOAV 185,361,60 unk-rat LD50:15 mg/kg 30ZDA9 -,371,71 orl-mus LDLo:5 mg/kg TXAPA9 21,153,72 ipr-mus LD50:4 mg/kg PSEBAA 129,699,68 orl-gpg LD50:80 mg/kg PCOC** -,570,66 orl-ckn LD50:277 mg/kg TXAPA9 11,49,67 orl-bdw LD50:8 mg/kg TXAPA9 21,315,72 AQUATIC TOXICITY: RATING: TLm9é:under WQCHM* 3,-,74 1 ppm U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 WORKER FIELD REENTRY U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 200 ug/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S-ESTER with 4. (MERCAPTOMETHYL)-2-METHOXY-delta(sup 2)-1,3,4-THIADIAZOLIN-5- ONE CAS: 000950378 MW: 302.3 MOLFM: N2-04-P-S3-C6-H11 SYN: (0,0-DIMETHYL)-S-(-2-METHOXY-delta(sup 2)-1,3,4-THIADIAZOLIN- 5-ON-4-YLMETHYL)DITHIOPHOSPHATE * S-(2,3-DIHYDRO- 5-METHOXY-2-0X0-1,3,4-THIADIAZOL-3-METHYL) DIMETHYL PHOSPHOROTHIOLOTHIONATE * 0,0-DIMETHYL S-(5- METHOXY-1,3,4-THIADIAZOLINYL-3-METHYL) DITHIOPHOSPHATE * 0,0-DIMETHYL-S-((2-METHOXY- 1,3,4(4H)-THIADIZAOL-5-ON-4-YL)-METHYL)-DITHIOPHOSPHAT (German) ~*~ 0,0-DIMETHYL-S-(2-METHOXY-1,3,4- THIADIAZOL-5(4H)-ONYL-(4)-METHYL) PHOSPHORODITHIOATE * 0,0-DIMETHYL-S-((2-METHOXY-1,3,4 (4H)-THIODIAZOL-5- ON-4-YL)-METHYL)-DITHIOFOSFAAT (Dutch) * 0,0- DIMETIL-S-((2-METOSSI-1,3,4-(4H)-TIADIZAOL-5-ON-4-1L)- METIL)-DITIFOSFATO (Italian) * ENT 27193 * GEIGY 13005 * GEIGY GS-13005 * GS 13005 * METHIDATHION ~~ * SURPRACIDE * ULTRACIDE TXDS: orl-rat LD50:20 mg/kg WRPCA2 9,119,70 skn-rat LD50:25 mg/kg WRPCA2 9,119,70 orl-mus LD50:25 mg/kg BESAAT 15,122,69 skn-rbt LD50:375 mg/kg BESAAT 15,122,69 unk-mam LD50:25 mg/kg 30ZDA9 -,372,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 184 SUSPECTED CARCINOGENS 1976 TE22750. PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S-ESTER with N- TF45500. PHOSPHOROTHIOIC ACID, 0,0-DIETHYL O-(p-NITROPHENYL) ESTER (MERCAPTOMETHYL)PHTHALIMIDE CAS: 000056382 MW: 291.2 MOLFM: N-05-P-S-C10-H14 CAS: 000732116 MW: 317.3 MOLFM: N-04-P-S2-C11-H12 SYN: AAT * AATP * ALKRON * ALLERON * SYN: (0,0-DIMETHYL-PHTHALIMIDIOMETHYL-DITHIOPHOSPHATE) * AMERICAN CYANAMID 3422 * APHAMITE * B 404 0,0-DIMETHYL S-(N-PHTHALIMIDOMETHYL) * BAYER E-605 * BLADAN F * COROTHION DITHIOPHOSPHATE * 0,0-DIMETHYL S- * CORTHIONE * DANTHION * 0,0-DIAETHYL-O- PHTHALIMIDOMETHYL PHISPHIRODITHIOATE * ENT (4-NITRO-PHENYL)-MONOTHIOPHOSPHAT (German) 25,705 * IMIDAN 0,0-DIETHYL-0-(4-NITRO-FENIL)}-MONOTHIOFOSFAAT (Dutch) Po ERCAPTOMEI IY PHTHALIMIDE S-(0,0-DIMETHYL * DIETHYL p-NITROPHENOL THIOPHOSPHATE * 0,0- PHOSPHORODITHIOATE) * PERCOLATE * PHOSMET DIETHYL O-(p-NITROPHENYL) PHOSPHOROTHIOATE * * PHTHALIMIDE, N-(MERCAPTOMETHYL)-, S-ESTER with 0,0-DIETHYL-O-(4-NITROPHENYL) PHOSPHOROTHIOATE * 0,0-DIMETHYL PHOSPHORODITHIOATE * PHTHALIMIDO DIETHYL 4-NITROPHENYL PHOSPHOROTHIONATE * ,0- 0,0-DIMETHYL PHOSPHORODITHIOATE * DIETHYL-0-p-NITROFENYLESTER KYSELINY THIOFOSFORECNE PHTHALIMIDOMETHYL 0,0- DINE PHOSFHORODITHIQATE (Czech) 0,0-DIETHYL 0-p-NITROPHENYL * PHTHALOPHOS * PROLA 1504 THIOPHOSPHATE ~~ * 0,0-DIETHYL-O-(p- SMIDAN * STAUFFER R Roar NITROPHENYL)THIONOPHOSPHATE ~~ * DIETHYL P- TXDS: orl-rat LD50:93 mg/kg HYSAAV 34,192,69 NITROPHENYL THIONOPHOSPHATE * ihl-hmn TClLo:2 mg/m3 TFX:BLD HYSAAV 34,192,69 DIETHYLPARATHION * 0,0-DIETIL-O-(4-NITRO-FENIL)- ihl-rat LCLo:31 mg/m3 HYSAAV 34,192,69 MONOTIOFOSFATO (Italian) * 0,0-DIETHYL 0-4- skn-rat LD50:1550 mg/kg WRPCA2 9,119,70 NITROPHENYL THIOPHOSPHATE * DNTP * E 605 orl-mus LD50:26 mg/kg HYSAAV 34,192,69 * ECATOX * EKATOX * ENT 15108 * ihl-cat LCLo:65 mg/m3 HYSAAV 34,192,69 ETHYL PARATHION * ETILON * FOLIDOL * orl-gpg LD50:200 mg/kg HYSAAV 34,192,69 FOSFERNO * FOSFEX * FOSFIVE * FOSOVA unk-mam LD50:40 mg/kg 30ZDA9 -,370,71 * FOSTERN * GENITHION * KOLPHOS * orl-bdw LD50:18 mg/kg TXAPA9 21,315,72 KYPTHION * LIROTHION * METACIDE * U.S. OCCUPATIONAL STANDARD USOS- FEREAC 38,10715,73 MURFOS * NIRAN * NITROSTIGMINE * NIUIF- emergency 100 * NOURITHION * OLEOFOS 20 * STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL OLEOPARATHION * ORTHOPHOS * PAC * INFORMATION AS OF FEBRUARY 1976 PARAMAR 50 * PARAPHOS * PARATHION * PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S-ESTER with DIETHYL PARATHION-ETHYL * PARAWET * PESTOX PLUS MERCAPTOSUCCINATE see: WM84000 * PETHION * PHENOL, p-NITRO-, O-ESTER with 0,0- PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL S-(4-0X0-1,2,3- DIETHYL PHOSPHOROTHIOATE * PHOSKIL BENZOTRIAZIN-3(4H)-YLMETHYL) ESTER see: TE19250 PHOSPHEMOL * PHOSPHENOL * PHOSPHOSTIGMINE TF33250. PHOSPHOROTHIOIC ACID, 0,0-DIETHYL 0-(2-ISOPROPYL-6-METHYL-4- * RB * RHODIATOX * SNP * STABILIZED PYRIMIDINYL) ESTER ETHYL PARATHION * STATHION * SULPHOS * CAS: 000333415 MW: 304.3 MOLFM: N2-03-P-S-C12-H21 T-47 * TIOFOS * THIOPHOS * THIOPHOS SYN: ALFA-TOX * BASUDIN * BASUDIN 10 G * 3422 * THIOPHOSPHATE DE 0,0-DIETHYLE ET DE O-(4- BAZUDEN * DIAZAJET * 0,0-DIAETHYL-O-(2- NITROPHENYLE) (French) * TOX 47 * VAPOPHOS ISOPROPYL-4-METHYL-PYRINIDIN-6-YL)-MONOTHIOPHOSPHAT TXDS: orl-hmn LDL0:240 ug/kg CMEP** -,1,56 (German) * DIAZIDE * DIAZINON * orl-rat LD50:2 mg/kg TXAPA9 11,546,67 DIAZINONE * DIAZITOL * DIAZOL * 0,0- ihl-rat LCLo:10 mg/m3/2H AMIHBC 5,44,52 DIETHYL-O-(2-ISOPROPYL-4-METHYL-PYRIMIDIN-6-YL)- skn-rat LD50:7 mg/kg TXAPA9 2,88,60 MONOTHIOFOSFAAT (Dutch) * 0,0-DIETHYL-O-(2- ipr-rat LD50:1500 ug/kg PSEBAA 114,509,63 ISOPROPYL-4-METHYL-6-PYRIMIDINYL)-PHOSPHOROTHIOATE ivn-rat LDLo:3 mg/kg GUCHAZ 6,391,73 * 0,0-DIETHYL 0-(2-ISOPROPYL-6-METHYL-4-PYRIMIDINYL) orl-mus LD50:6 mg/kg AMIHAB 11,487,55 PHOSPHOROTHIOATE * 0,0-DIETHYL-O-(2-1ISOPROPYL-4- ipr-mus TDL0:3500 mg/kg/(11D AEHLAU 16,805,68 METHYL-6- PYRIMIDYL)PHOSPHOROTHIOATE * 0,0 preg) TFX:TER DIETHYL O-(2-ISOPROPYL-4-METHYL-6-PYRIMIDYL) scu-mus LDLo:30 mg/kg TXAPA9 21,153,72 THIONOPHOSPHATE * 0,0-DIETHYL 2-ISOPROPYL-4- ihl-rbt LCLo:50 mg/m3/2H AMIHBC 5,44,52 METHYLPYRIMIDYL-6-THIOPHOSPHATE ~~ * DIETHYL 4-(2- skn-rbt LD50:40 mg/kg AFDOAQ 16,3,52 ISOPROPYL-6-METHYLPYRIMIDINYL)PHOSPHOROTHIONATE * ihl-gpg LClLo:14 mg/m3/2H AMIHBC 5,44,52 0,0-DIETIL-0-(2-ISOPROPIL-4-METIL-PIRIMIDIN-6-IL)- skn-gpg LD50:600 mg/kg TXAPA9 7,559,65 MONOTIOFOSFATO (Italian) ~*~ 0,0-DIETHYL 0-6-METHYL- orl-pgn LD50:3 mg/kg TXAPA9 20,57,71 2-1ISOPROPYL-4-PYRIMIDINYL PHOSPHOROTHIOATE * orl-qal LD50:6 mg/kg TXAPA9 20,57,71 DIPOFENE * DAZZEL * ENT 19,507 * GEIGY orl-dck LD50:2340 ug/kg TXAPA9 22,556,72 24480 * G 301 * G-24480 * GARDENTOX * unk-mam LD50:6 mg/kg 30ZDA9 -,323,71 NEOCIDOL * NUCIDOL * 4-PYRIMIDINOL, 2- orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 ISOPROPYL-6-METHYL-, O-ESTER with 0,0-DIETHYL AQUATIC TOXICITY: RATING: TLm96:under WQCHM* 4,-,74 PHOSPHOROTHIOATE * SAROLEX * SPECTRACIDE 1 ppm * THIOPHOSPHATE DE 0,0-DIETHYLE ET DE 0-2- U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 ISOPROPYL-4-METHYL-6-PYRIMIDYLE (French) WORKER FIELD REENTRY TXDS: orl-rat LD50:76 mg/kg TXAPA9 2,88,60 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 skn-rat LD50:455 mg/kg TXAPA9 2,88,60 air:TWA 110 ug/m3(skin) orl-mus LD50:85 mg/kg GUCHAZ 6,171,73 CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** ipr-mus LD50:65 mg/kg PAREAQ 11,636,59 PARATHION recm std-air ipr-mus TDL0:200 mg/kg/(11D preg) AEHLAU 16,805,68 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY TFX:TER STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 orl-rbt LDL0:30 mg/kg TXAPA9 15,152,69 TF63000. PHOSPHOROTHIOIC ACID, 0,0-DIETHYL 0-(3,5,6-TRICHLORO-2-PYRIDYL) unk-mam LD50:76 mg/kg 30ZDA9 -,338,71 ESTER orl-bdw LD50:2 mg/kg TXAPA9 21 315,72 CAS: 002921882 MW: 350.5 MOLFM: N-03-P-S-CI3-C9-H11 REVIEW: THRESHOLD LIMIT VALUE- -ir:100 DTLVS* -,70,71 SYN: CHLORPYRIFOS * 0,0-DIETHYL 0-3,5,6-TRICHLORO-2- ug/m3(skn) PYRIDYL PHOSPHOROTHIOATE * DOWCO 179 * STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY DURSBAN * ENT 27311 * LORSBAN * 2- STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PYRIDINOL, 3,5,6-TRICHLORO-, O-ESTER with 0,0-DIETHYL EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL PHOSPHOROTHIOATE INFORMATION AS OF FEBRUARY 1976 TXDS: orl-rat LD50:145 mg/kg TXAPA9 21,315,72 TF40200. PHOSPHOROTHIOIC ACID, 0,0-DIETHYL O-(p-METHYLTHIO)PHENYL ESTER skn-rat LD50:202 mg/kg TXAPA9 14,515,69 MW: 292.3 MOLFM: 03-P-S2-C11-H17 unk-rat LD50:150 mg/kg 30ZDA9 -,339,71 SYN: 0,0-DIETHYL O-(p-METHYLSULFONYL)PHENYL skn-rbt LD50:2000 mg/kg GUCHAZ 6,203,73 PHOSPHOROTHIOATE orl-gpg LD50:500 mg/kg FMCHA2 -,D-81,75 TXDS: ipr-rat LDL0:2500 ug/kg TXAPA9 6,78,64 orl-pgn LD50:27 mg/kg TXAPA9 20,57,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL orl-ckn LD50:24 mg/kg TXAPA9 11,49,67 INFORMATION AS OF FEBRUARY 1976 orl-qal LD50:16 mg/kg TXAPA9 20,57,71 orl-dck LD50:76 mg/kg TXAPA9 20,57,71 orl-bdw LD50:8 mg/kg TXAPA9 20,57,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 185 TF96250. PHOSPHOROTHIOIC ACID, 0,0-DIMETHYL-, 0-(4-METHYLTHIO)-m-TOLYL) TG01750. PHOSPHOROTHIOIC ACID 0,0-DIMETHYL O-(p-NITROPHENYL) ESTER ESTER CAS: 000298000 MW: 263.2 MOLFM: N-05-P-S-C8-H10 CAS: 000055389 MW: 278.3 MOLFM: 03-P-S2-C10-H15 SYN: AZOFOS * AZOPHOS * BAY 11405 * DALF * SYN: B 29493 * BAYCID * BAYER S-1752 * BAYER 0,0-DIMETHYL-O-p-NITROFENYLESTER KYSELINY THIOFOS 9007 * BAYER 29493 * BAYTEX * m-CRESOL, (Czech) * 0,0-DIMETHYL-O-(4-NITRO-FENYL)- 4-(METHYLTHIO)-, O-ester with 0,0-DIMETHYL MONOTHIOFOSFAAT (Dutch) ~*~ DIMETHYL p- PHOSPHOROTHIOATE * 0,0-DIMETHYL 0-4. NITROPHENYL MONOTHIOPHOSPHATE * 0,0-DIMETHYL- (METHYLMERCAPTO)-3- METHYLPHENYL PHOSPHOROTHIOATE 0-(4-NITRO-PHENYL)-MONOTHIOPHOSPHAT (German) * * 0,0-DIMETHYL-0-4-(METHYLMERCAPTO)-3- 0,0-DIMETHYL O0-(p-NITROPHENYL) PHOSPHOROTHIOATE ~~ * METHYLPHENYL THIOPHOSPHATE * 0,0-DIMETHYL 0-(3- 0,0-DIMETHYL-O-(4-NITROPHENYL) PHOSPHOROTHIOATE ~~ * METHYL-4-METHYLMERCAPTOPHENYL)PHOSPHOROTHIOATE 0,0-DIMETHYL O-(p-NITROPHENYL) THIONOPHOSPHATE * * 0,0-DIMETHYL O-(4-METHYLTHIO-3-METHYLPHENYL) 0,0-DIMETHYL-O-(p-NITROPHENYL)-THIONOPHOSPHAT PHOSPHOROTHIOATE ~*~ 0,0-DIMETHYL-O-(3-METHYL-4- (German) * DIET -NITROPHENYL METHYLTHIO-FENYL):-MONOTHIOFOSFAAT (Dutch) * 0,0- THIONPHOSPHATE ~~ * -DIMETHYL 0- p-NITROPHENYL DIMETHYL-0-(3-METHYL-4-METHYLTHIOPHENYL)- THIOPHOSPHATE ~~ * DIETHYL PARATHION MONOTHIOPHOSPHAT (German) * 0,0-DIMETHYL 0-3- DIMETHYL p-NITROPHENYL THIOPHOSPHATE * E 601 METHYL-4-METHYLTHIOPHENYL PHOSPHOROTHIOATE * * ENT 17,292 * FOLIDOL-80 * FOLIDOL M * 0,0-DIMETHYL O-(4-(METHYLTHIO)-m-TOLYL) FOSFERNO M 50 * GEARPHOS * 8056HC * PHOSPHOROTHIOATE ~*~ 0,0-DIMETIL-O-(3-METIL-4- M-PARATHION * METACID 50 * METACIDE * METILTIO-FENIL)-MONOTIOFOSFATO (Italian) * DMTP METAPHOR * METAPHOS * METHYL-E 605 * * ENT 25,540 * ENTEX * FENTHION * METHYL PARATHION * METYLOPARATION (Polish) * LEBAYCID * MERCAPTOPHOS * MPP * OMS METHYLTHIOPHOS * METRON * p- 2 * QUELETOX * S1752 * THIOPHOSPHATE N!TROPHENYLDIMETHYLTHIONOPHOSPHATE ~~ * NITROX DE 0,0-DIMETHYLE ET DE O-(3-METHYL-4- * NITROX 80 * PARATHION METHYL * METHYLTHIOPHENYLE) (French) * TIGUVON PARATHION-METILE (Italian) ~*~ PHENOL, p-NITRO-, O- TXDS: orl-rat LD50:215 mg/kg JETOAS 3,21,70 ESTER with 0,0-DIMETHYL PHOSPHOROTHIOATE * skn-rat LD50:330 mg/kg TXAPA9 2,88,60 THIOPHENIT ~~ * THIOPHOSPHATE DE O,0-DIMETHYLE ET ipr-rat LDL0:260 mg/kg TXAPA9 6,86,64 DE O-(4-NITROPHENYLE) (French) * VOFATOX * unk-rat LD50:500 mg/kg PCOC** -,530,66 WOFATOX * WOFOTOX ipr-mus LD50:200 mg/kg TXAPA9 24,324,73 TXDS: orl-rat LD50:9 mg/kg PCOC** -,745,66 ipr-mus TDLo:40 mg/kg/(7-8D preg) TXAPA9 24,324,73 ihl-rat LC50:120 mg/m3/4H NTIS** PB241-840 TFX:TER skn-rat LD50:67 mg/kg TXAPA9 2,88,60 orl-rbt LD50:150 mg/kg PCOC** -,530,66 ipr-rat LD50:3500 ug/kg AMIHBC 6,9,52 orl-gpg LDL0:260 mg/kg TXAPA9 6,86,64 orl-mus LD50:23 mg/kg JAFCAU 17,243,69 ipr-gpg LDL0:310 mg/kg TXAPA9 6,86,64 ihl-mus LC50:120 mg/m3/4H NTIS** PB241-840 orl-pgn LD50:1800 ug/kg TXAPA9 21,315,72 ipr-mus LD50:9300 ug/kg PSEBAA 129,699,68 orl-ckn LD50:28 mg/kg TXAPA9 3,521,61 ipr-mus TDLo:60 mg/kg/(10D preg) AEHLAU 15,609,67 orl-qal LD50:11 mg/kg TXAPA9 20,57,71 TEX:TER orl-dck LD50:6 mg/kg TXAPA9 20,57,71 scu-mus LD50:18 mg/kg BLLIAX 38,151,58 orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 ivn-mus LD50:9800 ug/kg NTIS** PB241-840 orl-brd LD50:5600 ug/kg TXAPA9 21,315,72 orl-rbt LD50:420 mg/kg NTIS** PB241-840 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY skn-rbt LD50:300 mg/kg AFDOAQ 16,3,52 STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 orl-gpg LD50:1270 mg/kg NTIS** PB241-840 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL ivn-gpg LD50:50 mg/kg NTIS** PB241-840 INFORMATION AS OF FEBRUARY 1976 orl-bdw LD50:7 mg/kg TXAPA9 21,315,72 unk-mam LD50:25 mg/kg 30ZDA9 -,327,71 AQUATIC TOXICITY: RATING: TLm96:under WQCHM* 4,-,74 1 ppm REVIEW: THRESHOLD LIMIT VALUE-gir:200 DTLVS* -,168,71 ug/m3(skn) U.S. OCCUPATIONAL STANDARD EPA:FARM FEREAC 39,16888,74 WORKER FIELD REENTRY CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** METHYL PARATHION recm std-air STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHOSPHOROTHIOIC ACID, 0,0-DIETHYL ESTER, O-ESTER with 3-CHLORO-7- HYDROXY-4-METHYLCOUMARIN see: GN63000 PHOSPHOROTHIOIC TRIAMIDE, N,N’,N -TRIETHYLENE- see: SZ29750 PHOSPHOROUS ACID, BERYLLIUM SALT see: DS29750 PHOSPHORYL HEXAMETHYLTRIAMIDE see: TD08750 PHOSPHOSTIGMINE see: TF45500 PHOSPHOTHION see: WM84000 PHOTODIELDRIN see: PC86000 PHPH see: DU80500 TH71750. PHTHALAMIC ACID, N-FLUOREN-2-YL- MW: 329.3 MOLFM: N-03-C21-H15 SYN: 2-BENZOYLAMINOFLUORENE-2-CARBOXYLATE * 2- BENZOYLAMIDOFLUORENE-2'-CARBOXYLATE ~~ * N-(2- FLUORENYL)PHTHALAMIC ACID TXDS: orl-rat TDL0:6000 mg/kg/43WC CNREA8 20,1252,60 TFX:CAR TH75250. PHTHALAMIDE, N-N’-DIMETHYL-N,N’-DINITROSO- CAS: 003851169 MW: 250.2 MOLFM: N4-04-C10-H10 SYN: N,N-DIMETHYL-N,N’-DINITROSOPHTHALAMIDE * N,N- DINITROSO-N,N-DIMETHYLPHTHALAMIDE ~~ * NSC 73600 TXDS: orl-rat TDL0:6360 mg/kg/32WI IJNCIAM 41,985,68 TFX:NEO PHRILON see: RF52500 PHTHALANDIONE see: TI31500 1,3-PHTHALANDIONE see: TI31500 PHTHALATE ESTERS see: T120000 T120000. PHTHALIC ACID, ESTERS SYN: PHTHALATE ESTERS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PHTHALIC ACID ANHYDRIDE see: TI31500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 186 TI31500. TI36800. TI56850. TJ37000. TJ54250. 1156000. 1157750. 1159500. SUSPECTED CARCINOGENS 1976 PHTHALIC ANHYDRIDE CAS: 000085449 MW: 143.1 MOLFM: 03-C8-H4 SYN: ANHYDRIDE PHTALIQUE (French) * ANIDRIDE FTALICA (Italian) * * 1,3-DIOXOPHTHALAN * BEZWODNIK (Polish) ~~ * * ISOBENZOFURAN, 1,3-DIHYDRO-1,3-DIOXO- ISOBENZOFURANDIONE ~*~ PHTHALANDIONE * PHTHALANDIONE * PHTHALIC ACID ANHYDRIDE PHTHALSAEUREANHYDRID (German) * * RETARDER ESEN * RETARDER PD TXDS: orl-rat LD50:4020 hi BIOFX* 13-4/70 orl-gp 9 LDLo:100 29ZWAE -,410,68 AQUATIC TO ony. RATINEE WQCHM* 4,-,74 ESEN * Lm96:100- 10 p u.s. occuATIONA. STANDARD USOS- air:-TWA 2 p STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PHTHALIC ACID, HEXAHYDRO-3,6-endo-OXY- see: RN78750 PHTHALIMIDE CAS: 000085416 SYN: MW: 147.1 MOLFM: N-02-C8-H5 ISOINDOLE-1,3-DIONE * 1,3-ISOINDOLEDIONE * ISOINDOLINEDIONE ~~ * o-PHTHALIC IMIDE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-PHTHALIC IMIDE see: TI36800 PHTHALIMIDE, N-((TRICHLOROMETHYL)THIO)- CAS: 000133073 MW: 296.5 SYN: FOLPET * FTALAN * ORTHOPHALTAN * x PHTHALTAN * (TRICHLORMETHYLTHIO)PHTHALIMIDE * N- (TRICHLOROMETHYLTHIO)PHTHALIMIDE ~*~ N- TRICHLOROMETHYLTHIOTETRAHYDROPHTHALIMIDE TXDS: scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 orl-ham TDL0:500 mg/kg/(7D preg) TXAPA9 16,24,70 TFX:TER STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PHTHALIMIDE, N-(MERCAPTOMETHYL)-, S-ESTER with 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE22750 PHTHALIMIDO 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE22750 PHTHALIMIDOMETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE see: TE22750 PHTHALOCYANINE BLUE 01206 see: NR35000 PHTHALOGEN see: NR35000 PHTHALOPHOS see: TE22750 PHTHALSAEUREANHYDRID (German) see: TI31500 PHTHALTAN see: T156850 PHTHISEN see: NS17500 PHYGON see: QL75250 PHYGON SEED PROTECTANT see: QL75250 PHYGON XL see: QL75250 PHYTAR see: CH75250 PIANADALIN see: YS29750 PICENE CAS: 000213467 MW: 278.3 MOLFM: C22-H14 SYN: 3,4-BENZCHRYSENE ~~ * BENZO(a)CHRYSENE * BINAPHTHYLENEETHENE * * 1,2:7,8-DIBENZOPHENANTHRENE TXDS: skn-mus TDLo:111 mg/kg TFX:NEO PIAPONON see: TWO01750 PICFUME see: PB63000 2.PICOLINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)- MW: 240.3 MOLFM: N4-C14-H16 SYN: 2-METHYLPYRIDINE-4-AZO-p-DIMETHYLANILINE TXDS: orl-rot TDLo:5550 mg/kg/22WC CNREA8 14,715,54 TFX:CAR 2-PICOLINE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 256.3 MOLFM: N4-0-C14-H16 SYN: 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-2-PICOLINE 1-OXIDE JNCIAM 50,1717,73 N,N-DIMETHYL-4-(4"-(2-“METHYLPYRIDYL-1-OXIDE)AZO)ANILINE * 2-METHYLPYRIDINE-1-OXIDE-4-AZ0-p-DIMETHYLANILINE TXDS: orl-rat TDLo:546 mg/kg/13WC TFX:CAR 3-PICOLINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 256. MOLFM: N4-0-C14-H16 SYN: 3-METHYLPYRIDINE-1-OXIDE-4-AZO-p-DIMETHYL-ANILINE TXDS: orl-rat TDL0:5550 mg/kg/22WC CNREA8 14,715,54 TFX:CAR 2-PICOLINE, 4-((4-(DIMETHYLAMINO)-m-TOLYL)AZO)-, 1-OXIDE MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-m-TOLYL)AZO0)-2-PICOLINE 1-OXIDE N,N-DIMETHYL-2-METHYL-4-(4"-(2"-METHYLPYRIDYL-1"- OXIDE)AZO)ANILINE TXDS: orl-rat TDLo:1640 mg/kg/13WC TFX:CAR INCIAM 37,365,66 INCIAM 37,365,66 FEREAC 37,23540,74 1,3 MOLFM: N-02-S-CI3-C9-H4 PHALTAN 1,2-BENZENEDICARBOXYLIC ACID ANHYDRIDE FTALOWY FTAALZUURANHYDRIDE (Dutch) oo, 3 * RETARDER AK beta,beta- DIBENZO(a,i)PHENANTHRENE * TJ61250. TJ63000. TJ64750. TJ75250. TJ78900. TL14700. TL62050. TL62100. TL63000. TL63200. 2-PICOLINE, 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZO)-, 1-OXIDE MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZO)-2-PICOLINE 1-OXIDE * N,N-DIMETHYL-3-METHYL-4-(4"-(2"-METHYLPYRIDYL-1"- OXIDE)AZO)ANILINE TXDS: orl-rat Too. 1640 mg/kg/13WC INCIAM 37,365,66 TFX:C 3-PICOLINE, 4- hy F DIMETHYLAMING).m-TOLYLIAZO)., 1-0XIDE MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-m-TOLYL)AZO0)-3-PICOLINE 1-OXIDE ~~ * N,N,2-TRIMETHYL-4-(4"-(3'-METHYLPYRIDYL-1"- OXIDE)AZO)ANILINE TXDS: size DL 0:3600 mg/kg/17WC JNCIAM 41,855,68 3-PICOLINE, 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZO)-, 1-OXIDE MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-0-TOLYL)AZO0)-3-PICOLINE 1-OXIDE * N,N,3-TRIMETHYL-4-(4'-(3-METHYLPYRIDYL-1"- OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:3600 mg/kg/17WC TEX:NEO PICOLINIC ACID, 4-AMINO-3,5,6-TRICHLORO- CAS: 001918021 MW: 241.4 MOLFM: N2-02-CI3- C6H3 IJNCIAM 41,855,68 SYN: 4-AMINO-3,5,6-TRICHLORO-2-PICOLINIC ACID * ATCP BOROLIN * PICLORAM * TORDON * CORDON 22K * 3,5,6-TRICHLORO-4-AMINOPICOLINIC ACID TXDS: orl-rat LD50:3750 mg/kg orl-mus LD50:1500 mg/kg orl-rbt LD50:2000 mg/kg unk-mam LD50:2000 mg/kg REVIEW: THRESHOLD LIMIT VALUE-air:10 mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PICRIC ACID compd. with 3-METHYLCHOLANTHRENE (1:1) SYN: 20-METHYLCHOLANTHRENE PICRATE * 3- METHYLCHOLANTHRENE compd. with PICRIC ACID (1:1) TXDS: scu-mus TDL0:200 mg/kg TFX:NEO ~~ XPHPAW 149,319,51 PICLORAM see: TJ75250 PICRIDE see: PB63000 PIGMENT LAKE RED BFC see: DB55000 PIGMENT LAKE RED CD see: DB55000 PIGMENT LAKE RED LC see: DB55000 PIGMENT PONCEAU R see: QJ68250 PIGMENT RED CD see: DB55000 PIGMENT YELLOW GT see: AK45800 PIGMENT YELLOW 33 see: GB28000 1-PIPERAZINECARBOXYLIC ACID, 4-NITROSO-, ETHYL ESTER CAS: 013256150 MW: 187.2 MOLFM: N3-03-C7-H13 SYN: ETHYL 4-NITROSO-1-PIPERAZINECARBOXYLATE * N- NITROSO-N-CARBAETHOXYPIPERAZIN (German) TXDS: scu-rat LD50:400 mg/kg ZEKBAI 69,103,67 scu-rat TDL0:2300 mg/kg/66WI ZEKBAI 69,103,67 TFX:CAR PIPERAZINE, 2,5-DIMETHYL-1,4-DINITROSO DEF:Mixture approximately 25% CIS and 75% TRANS conformers (CNREA8 35,1270,75) MW: 174.2 MOLFM: N4-02-C6-H14 SYN: 2,5-DIMETHYLDINITROSOPIPERAZINE TXDS: orl-rat TDL0:2740 mg/kg/50WC TFX:CAR PIPERAZINE, 2,6-DIMETHYL-1,4-DINITROSO- MW: 174.2 MOLFM: N4-02-C6-H14 SYN: 2,6-DIMETHYLDINITROSOPIPERAZINE TXDS: orl-rat TDLo:1800 mg/kg/33WC HYSAAV 36,466,71 HYSAAV 36,466,71 GUCHAZ 6,414,73 30ZDA9 -,403,71 DTLWS* -,343,- CNREA8 35,1270,75 CNREA8 35,1270,75 TFX:CAR PIPERAZINE, 1,4-DINITROSO- CAS: 000140794 MW: 144.1 MOLFM: N4-02-C4-H8 SYN: DINITROSOPIPERAZIN (German) * N,N-DINITROSOPIPERAZINE * DINITROSOPIPERAZINE ~*~ NSC 339 TXDS: orl-rat LD50:160 mg/kg ZEKBAI 69,103,67 orl-rat LDLo:120 mg/kg/lYl TFX:CAR JNCIAM 41,985,68 scu-rat LD50:160 mg/kg ZEKBAI 69,103,67 scu-rat TDLo:1070 ma/kg/53WI ZEKBAI 69,103,67 TFX:CAR orl-mus TDLo:1568 mg/kg/28WI TFX:NEO ipr-mus LD50: 100 mg/kg scu-mus TDLo:576 mg/kg/72WI TFX:NEO PIPERAZINE, 1,4-DINITROSO-2-METHYL- MW: 159.2 MOLFM: N4-02-C5-H11 SYN: 2-METHYLDINITROSOPIPERAZINE TXDS: orl-rat TDLo:1635 mg/kg/33WC TFX:CAR DINITROSOPIPERAZINE 14- INCIAM 46,1029,71 CURL** -,95,62 VOONAW 15(6),104,69 CNREA8 35,1270,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS TM17800 TM24500. TM29800. TM73200. TN18000. TN18500. TN19000. TN19240. TN19250. TN21000. TN21450. TN79000. SUSPECTED CARCINOGENS 1976 PIPERAZINE, 1-METHYL-4-NITROSO- CAS: 016339074 MW: 129.1 MOLFM: N3-0-C5-H11 SYN: 1-METHYL-4-NITROSOPIPERAZINE ~*~ N-NITROSO-N'- METHYLPIPERAZIN (German) * 1-NITROSO-4- METHYLPIPERAZINE TXDS: orl-rat LD50:1000 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:10 gm/kg/59WC ZEKBAI 69,103,67 TFX:NEO PIPERAZINE, 1-NITROSO- CAS: 005632473 MW: 115.1 SYN: MONONITROSOPIPERAZINE ~~ * TXDS: orl-rat LD50:2260 mg/kg orl-rat JDLe:Yn0 mg/kg/60WI TFX:N orl-mus TDLo:1400 mg/kg/20WI TFX:NEO 2,6-PIPERAZINEDIONE, 4,4'-TRIMETHYLENEDI- MW: 268.3 MOLFM: N4-04-C11-H16 SYN: 4,4"-TRIMETHYLENEDI-2,6-PIPERAZINEDIONE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PIPERIDINE, 2,6-DIMETHYL-1-NITROSO- CAS: 017721958 MW: 142.2 SYN: 2,6-DIMETHYLNITROSOPIPERIDINE TXDS: orl-rat TDL0:3125 mg/kg/50WI TFX:NEO PIPERIDINE, 2-METHYL-N-NITROSO- MW: 128.2 SYN: 2-METHYLNITROSOPIPERIDINE TXDS: orl-rat TDL0:2800 mg/kg/50WI TFX:CAR PIPERIDINE, 2-METHYL-N-NITROSO-, R(-)- MW: 140.2 MOLFM: N2-0-C7-H12 SYN: R(-)-N-NITROSO-2-METHYL-PIPERIDIN (German) * R(-)-N- NITROSO-2-METHYLPIPERIDINE ~*~ R(-)-N-NITROSO-alpha- PIPECOLINE TXDS: orl-rat LD50:600 mg/kg orl-rat TDL0:6300 mg/kg/40WI MOLFM: N3-0-C4-H9 1-NITROSOPIPERAZINE ZEKBAI 74,179,70 ZEKBAI 74,179,70 INCIAM 55,633,75 MOLFM: N2-0-C7-H14 IJCNAW 16,318,75 MOLFM: N2-0-C6-H12 IJCNAW 16,318,75 ZEKBAI 79,118,73 ZEKBAI 79,118,73 FX:CAR PIPERIDINE, 2-METHYL-N-NITROSO-, S(+)- : 140.2 MOLFM: N2-0-C7-H12 SYN: S(+ )-N-NITROSO-2-METHYL-PIPERIDIN (German) S(+ )-N- NITROSO-2-METHYLPIPERIDINE ~*~ S(+)-N-NITROSO-alpha- PIPECOLINE TXDS: orl-rat LD50:600 mg/kg orl-rat TDLo:5700 mg/kg/37WI TFX:CAR PIPERIDINE, 3-METHYL-N-NITROSO- MW: 128.2 SYN: 3-METHYLNITROSOPIPERIDINE TXDS: orl-rat TDL0:2800 mg/kg/50WI TFX:CAR PIPERIDINE, 4-METHYL-N-NITROSO- MW: 128.2 SYN: 4-METHYLNITROSOPIPERIDINE TXDS: ipr-mus LDLo: 200 mg/kg orl-rat TDL0:2240 mg/kg/40WI TFX:CAR PIPERIDINE, 1-NITROSO- CAS: 000100754 MW: 114.1 MOLFM: N2-0-C5-H10 SYN: NITROSOPIPERIDIN (German) N-NITROSO-PIPERIDIN (German) * N-NITROSOPIPERIDINE TXDS: orl-rat LD50:200 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:1400 mg/kg/40WI ARZNAD 19,1077,69 TFX:CAR scu-rat LD50:100 mg/kg scu-rat TDLo:20 mg/kg/51W TFX:CAR ivn-rat LD50:60 mg/kg ivn-rat TDL0:400 mg/kg/40WI TFX:CAR orl-mus TDL0:3650 mg/kg/YC TFX:CAR scu-ham LD50:324 mg/kg scu-ham TDLo:25 gm/kg/17W TFX:CAR PIPERIDINE, 1-NITR0S0-2,2,6,6-TETRAMETHYL- MW: 170.2 MOLFM: N2-0-C9-H18 SYN: 1-NITROSO-2,2,6,6-TETRAMETHYLPIPERIDINE * 2,2,6,6- TETRAMETHYLNITROSOPIPERIDINE TXDS: orl-rat TDL0:3750 mg/kg/50WI TFX:NEO orl-mus LD50:300 mg/kg ivn-mus LD50:25 mg/kg 3-PIPERIDINOL, N-NITROSO- CAS: 055556859 MW: 130.1 SYN: NITROSO-3-PIPERIDINOL TXDS: orl-rat TDL0:20823 mg/kg/36WI TFX:CAR ZEKBAI 79,118,73 ZEKBAI 79,118,73 MOLFM: N2-0-C6-H12 1JCNAW 16,318,75 MOLFM: N2-0-C6-H12 CURL*™ -,69,6| IJCNAW 16,318,75 ZEKBAI 80,17,73 XENOBH 3,271,73 ZEKBAI 69,103,67 NATWAY 50,100,63 NATWAY 56,142,69 ZEKBAI 81,251,74 ZEKBAI 65,166,62 IJCNAW 16,318,75 NATUAS 184,1707,59 NATUAS 184,1707,59 MOLFM: N2-02-C5-H10 JNCIAM 55,705,75 TN79100. TN89900. T024500. TP37100. TP45500. TP47250. 187 4-PIPERIDINOL, N-NITROSO- CAS: 055556939 MW: SYN: NITROSO-4-PIPERIDINOL TXDS: orl-rat TDL0:2083 mg/kg/36WI TFX:CAR 4-PIPERIDINONE, N-NITROSO- CAS: 055556917 MW: 128.1 SYN: NITROSO-4-PIPERIDINONE TXDS: orl-rat TDL0:2050 mg/kg/36WI TFX:CAR PIG-WRACK see: FI07000 PIPERONYL ALCOHOL, alpha-VINYL- see: DF49200 PIPERONAL BIS(2-(2-BUTOXYETHOXY)ETHYL)ACETAL see: DF49110 PIPERONYL ETHER BUTOXIDE MW: 338.4 MOLFM: 05-C19-H30 TXDS: orl-mus TDL0:220 mg/kg/DC JNCIAM 42,1101,69 TFX:NEO PIPERONYL BUTOXIDE see: XS80500 PIPERONYL SULFOXIDE see: DA57750 PIPROTAL see: DF49110 PIRID see: US77000 PIRID see: US78750 PIRIDAZOL see: DA96250 PIRMAZIN see: W092750 PIROCARD GREEN 491 see: SM83000 PIVALOLACTONE see: RQ75250 PKhNB see: DA66500 PLANOMIDE see: WP23600 PLANUIN see: BY62000 PLASTORESIN ORANGE F4A see: QL49000 PLASTORESIN RED F see: QL57750 PLICTRAN see: WH87500 PLIOFILM 130.1 MOLFM: N2-02-C5-H10 INCIAM 55,705,75 MOLFM: N2-02-C5-H8 JNCIAM 55,705,75 MOLFM: (CI-C3-H5)n SYN: PERMASEAL * RUBBER HYDROCHLORIDE * RUBBER HYDROCHLORIDE POLYMER TXDS: imp-rat TDLo:8 mg/kg TFX:CAR PLIOFLEX see: KV03500 PLUMBANE, TETRAETHYL- CAS: 000078002 MW: 323.4 SYN: CZTEROETYLEK OLOWIU (Polish) * TEL * TETRAETHYL LEAD TXDS: orl-rat LDLo:17 mg/kg ihl-rat LC50:6 ppm ipr-rat LDLo:10 mg/kg ivn-rat LDLo:31 mg/kg par-rat LD50:15 mg/kg scu-mus LDLo:86 mg/kg scu-mus TDLo:86 mg/kg/21DI TFX:CAR CNREA8 15,333,55 MOLFM: Pb-C8-H20 LEAD, TETRAETHYL * AEHLAU 8,277,64 SADEAN 38,653,63 JPETAB 38,161,30 BJIMAG 18,279,61 AOHYA3 3,226,61 EXPEAM 24,580,68 EXPEAM 24,580,68 skn-dog LDL0:500 mg/kg RCWI** --,29 ivn-rbt LDL0:23 mg/kg JPETAB 38,161,30 skn-gpg LDL0:990 mg/kg RCWI** -,-29 AQUATIC TOXICITY: RATING: TLm96:under WQCHM* 3,-,74 1 ppm REVIEW: CARCINOGENIC DETERMINATION:INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 117 ug/m3(skin) PLUMBANE, TETRAMETHYL- CAS: 000075741 MW: 267.3 SYN: LEAD, TETRAMETHYL- * TXDS: orl-rat LD50:109 mg/kg ipr-rat LDLo:73 mg/kg par-rat LD50:105 mg/kg ivn-rbt LDL0:90 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 90 ug/m3(skin) PLIOVIC see: KV03500 PLUMBOUS ACETATE see: OF80500 PLUMBOUS CHROMATE see: GB29750 PLUMBOUS PHOSPHATE see: 0G36750 PLURAZOL see: DA96250 PMA see: 0V64750 PMAC see: 0V64750 PMAL see: 0V64750 PMAS see: 0V64750 PMT see: XY28000 PNB see: DV56000 PNCB see: CZ10500 POLISEPTIL see: WP23600 POLOXAL RED 2B see: QK19250 POLYAETHYLEN (German) see: TQ33250 POLYAMID see: RF52500 POLYCHLORCAMPHENE see: XW52500 IARC** 2,150,73 FEREAC 37,23540,74 MOLFM: Pb-C4-H12 TETRAMETHYL LEAD * BJIMAG 18,277,61 JPETAB 38,161,30 AOHYA3 3,226,61 JPETAB 38,161,30 IARC** 2,150,73 TML FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 188 TQ13500. TQ13520. TQ13540. TQ13560. TQ13580. TQ13600. TQ13620. SUSPECTED CARCINOGENS 1976 POLYCHLORINATED BIPHENYLS DEF:A series of technical mixtures, consisting of many isomers and compounds that vary frommobile oily liquids to white crystalline solids and hard non-crystalline resins. Technicalproducts vary in composition, in the degree of chlorination and possibly according tobatch. (IARC** 7,262,74). For toxicity information, see individual mixtures below. CAS: 001336363 AROCLOR 1221 * SYN: AROCLOR * AROCLOR 1232 * AROCLOR 1242 * AROCLOR 1248 * AROCLOR 1254 * AROCLOR 1260 * AROCLOR 1262 * AROCLOR 1268 * AROCLOR 2565 * AROCLOR * _CHLOPHEN * 446: CHLORINATED BIPHENYL * CHLORINATED DIPHENYL * CHLORINATED DIPHENYLENE ~*~ CHLOREXTOL * CHLORO BIPHENYL * CHLORO 1,1-BIPHENYL ~~ * CLOPHEN * DYKANOL * FENCLOR * INERTEEN * KANECHLOR ~*~ KANECHLOR 300 * KANECHLOR 400 * KANECHLOR 500 * MONTAR * NOFLAMOL * PCBs * PHENOCHLOR * PHENOCLOR ~*~ POLYCHLOROBIPHENYL * PYRALENE * PYRANOL * SANTOTHERM FR * SovOoL * THERMINOL * CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1221) CAS: 011104282 SYN: AROCHLOR 1221 * AROCLOR 1232 * CHLORODIPHENYL (21% Cl) . TXDS: orl-rat LD50:3980 mg/kg ARVPAX 14,139,74 skn-rbt LDL0:3169 mg/kg ARVPAX 14,139,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1232) CAS: 011141165 SYN: AROCLOR 1232 * CHLORODIPHENYL (32% Cl) TXDS: orl-rat LD50:4470 mg/kg ARVPAX 14,139,74 skn-rbt LDL0:2000 mg/kg ARVPAX 14,139,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1242) CAS: 053469219 SYN: AROCHLOR 1242 * CHLORIERTE BIPHENYLE, CHLORGEHALT 42% (German) * AROCLOR 1242 * CLORO 42% (Italian) * DIPHENYLE CHLORE, 42% DE CHLORE (French) * GECHLOREERDEDIFENYL (Dutch) TXDS: ihl-hmn TCLo:10 mg/m3 TFX:IRR CITOX* -,153,59 orl-rat LD50:4250 mg/kg TXAPA9 24,434,73 skn-rbt LDLo:794 mg/kg NTIS** COM-72-10419 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1248) CAS: 012672296 SYN: AROCLOR 1248 * THERMINOL FR-1 REVIEW: IARC** 7,261,74 CHLORODIPHENYL (48% Cl) TXDS: orl-rat LD50:11 gm/kg ARVPAX 14,139,74 skn-rbt LDLo:1269 mg/kg ARVPAX 14,139,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1254) DEF:Composed of 11% TETRA-, 49% PENTA-, 34% HEXA- and 6% HEPTACHLOROBIPHENYLS (FCTXAV 12,63,74) CAS: 011097691 SYN: AROCHLOR 1254 * CHLORIERTE BIPHENYLE, CHLORGEHALT 54% (German) * AROCLOR 1254 * CLORODIFENILI, CLORO 54% (Italian) * DIPHENYLE CHLORE, 54% DE CHLORE (French) TXDS: orl-rat LD50:1295 mg/kg orl-rat TDL0:1220 mg/kg/35WC TFX:NEO FCTXAV 12,63,74 AEHLAU 27,390,72 CLORODIFENILI, ivn-rat LD50:358 mg/kg orl-mus TDLo:17 gm/kg/48WC TFX:NEO ipr-mus LD50:2840 mg/kg REVIEW: CARCINOGENIC FCTXAV 12,63,74 IJNCIAM 53,547,74 BECTA6 8,245,72 IARC** 7,261,74 DETERMINATION:ANIMAL POSITIVE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1260) DEF:Composed of 12% PENTA-, 38% HEXA-, 41% HEPTA-, 8% OCTA- and 1% NONACHLOROBIPHENYLS(FCTXAV 12,63,74) CAS: 011096825 SYN: AROCHLOR 1260 * AROCLOR 1260 TXDS: orl-rat LD50:1315 mg/kg orl-rat TDLo:1200 mg/kg/35WC AEHLAU 25,354,72 TFX:CAR skn-rbt LDL0:2000 mg/kg ARVPAX 14,139,74 STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT FCTXAV 12,63,74 TQ13640. TQ13660. TQ13680. TQ13700. TQ13720. TQ13740. TQ13760. TQ26250. TQ26900. TQ27000. TQ35000. POLYCHLORINATED BIPHENYL (AROCLOR 1262) CAS: 037324235 SYN: AROCHLOR 1262 * AROCLOR 1262 * CHLORODIPHENYL (62% CI) TXDS: orl-rat LD50:11300 mg/kg ARVPAX 14,139,74 skn-rbt LDL0:3160 mg/kg ARVPAX 14,139,74 STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 1268) CAS: 011100144 SYN: AROCLOR 1268 * CHLORODIPHENYL (68% Cl) TXDS: orl-rat LD50:10900 mg/kg ARVPAX 34 139,74 skn-rbt LDL0:2500 mg/kg ARVPAX 14,139,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 2565) CAS: 037324246 SYN: AROCLOR 2565 TXDS: orl-rat LD50:6310 mg/kg ARVPAX 14,139,74 skn-rbt LDL0:3160 mg/kg ARVPAX 14,139,74 STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SCQURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (AROCLOR 4465) CAS: 011120299 SYN: AROCLOR 4465 TXDS: orl-rat LD50:16 gm/kg ARVPAX 14,139,74 skn-rbt LDL0:3160 mg/kg ARVPAX 14,139,74 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (KANECHLOR 300) DEF:average content:60% TRICHLOROBIPHENYL, 23% TETRACHLOROBIPHENYL, 17% DICHLOROBIPHENYL,1% PENTACHLOROBIPHENYL (IARC** 7,262,74) SYN: KANECHLOR 300 TXDS: orl-rat TDLo:18 gm/kg/52WC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: EPA:SELECTED FOR PRIORITY ATTENTICN AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (KANECHLOR 400) DEF:average content:44% TETRACHLORBIPHENYL, 33% TRICHLOROBIPHENYL, 16% PENTACHLOROBIPHENYL5% HEXACHLOROBIPHENYL, 3% DICHLOROBIPHENYL (IARC** 7,262,74) SYN: KANECHLOR 400 TXDS: orl-hmn TDL0:28 mg TFX:SKN orl-rat TDLo:7500 mg/kg/1.5YC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED BIPHENYL (KANECHLOR 500) DEF:Average content, 55% PENTACHLOROBIPHENYL, 26.5% TETRACHLOROBIPHENYL, 12.8% HEXACHLOROBIPHENYL and 5% TRICHLOROBIPHENYL (JNCIAM 51,1637,73) SYN: KANECROL 500 * KANECHLOR 500 TXDS: orl-rat TDLo:17 gm/kg/49WC TFX:NEO orl-mus TDLo:23 gm/kg/32WC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYCHLORINATED DIPHENYL ETHERS see: K036000 POLYCHLOROBIPHENYL see: TQ13500 POLY(1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE) MOLFM: (N-C11-H15)n IARC** 7,276,74 IARC** 7,261,74 FKIZA4 62,104,71 GANNA2 64,105,73 IARC** 7,261,74 IARC** 7,276,74 JNCIAM 51,1637,73 IARC** 7,261,74 SYN: FLECTOL H, POLYMER TXDS: orl-rat TDLo:548 gm/kg/2YC TFX:NEO POLYDIMETHYL SILOXANE DEF:A water insoluble polymer of high viscosity (ARPAAQ 67,589,59) SYN: GUM * LATEX TXDS: scu-rat TDLo:1500 mg/kg TFX:NEO POLYDIMETHYLSILOXANE RUBBER DEF:Vulcanized with 2,4-DICHLORBENZOYL PEROXIDE, pure SILICON DIOXIDE used as filler andplasticizer (ARPAAQ 67,589,59) SYN: POLYSILICONE * SILASTIC * SILICONE RUBBER TXDS: imp-rat TDLo:1500 mg/kg TFX:CAR ~~ ARPAAQ 67,589,59 POLYETHYLENE GLYCOL CAS: 025322683 SYN: CARBOWAX * CARBOWAX 1000 * LUTROL * PEG. 400 * POLYETHYLENE GLYCOL 400 TXDS: ivg-mus TDL0:420 gm/kg/Y TFX:CAR BJCAAI 15,252,61 POLYCHLOROCAMPHENE see: XW52500 TXAPA9 9,583,66 ARPAAQ 67,589,59 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS TQ54000. TQ79000. TQ79050. TR02000. TR15800. TR78750. TR79000. TR80000. TR80050. TR80100. TR80150. TR80200. TR80250. TR80300. TR80350. TR80400. TR80450. TR80500. TR80550. TR80600. TR80650. TR81000. TR81600. SUSPECTED CARCINOGENS 1976 POLYETHYLENE GLYCOL MONOSTEARATE SYN: MYRJ 45 * POLYOXYETHYLENE-8-MONOSTEARATE * POLYOXYETHYLENE(8)STEARATE TXDS: orl-rat TDL0:3650 gm/kg/2YC AEHLAU 6,484,63 AEHLAU 6,484,63 TFX:CAR ipl-rat TDL0:4000 mg/kg/69WI TFX:CAR AEHLAU 6,484,63 AEHLAU 6,484,63 imp-rat TDLo:100 mg/kg TFX:NEO orl-mus TDL0:9125 gm/kg/2YC TFX:NEO POLYETHYLENE TEREPHTHALATE film DEF: DACRON (CNREA8 15,333,55) CAS: PM9009283 SYN: DACRON * MYLAR TXDS: imp-rat TDLo:50 mg/kg TFX:NEO POLYETHYLENE Y-141-A TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYETHYLENE GLYCOL 400 see: TQ35000 POLYMERIC DIALDEHYDE MOLFM: (04-C10-H8)n CNREAB8 15,333,55 CNREA8 35,1591,75 MOLFM: (05-C6-H8)n TXDS: scu-mus TDL0:270 mg/kg/67WI IJNCIAM 46,143,71 TFX:NEO POLYFOAM SPONGE see: TR78750 POLYNUCLEAR AROMATIC HYDROCARBONS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT POLYMETHYL METHACRYLATE see: PP73500 POLYOXYETHYLENE-8-MONOSTEARATE see: TQ54000 POLYOXYETHYLENE SORBITAN MONOOLEATE see: WG29325 POLYOXYETHYLENE(8)STEARTE see: TQ54000 POLYSILICONE see: TQ27000 POLY-SOLV EB see: KJB5750 POLYSORBATE 80, U.S.P. see: WG29325 POLYSTYRENE see: WL64750 POLYSTYROL see: WL64750 POLYTETRAFLUOROETHYLENE see: KX40250 POLYTHENE see: TQ33250 POLYURETHANE ESTER FOAM see: TR78750 POLYURETHANE FOAM SYN: ETHERON SPONGE * POLYFOAM SPONGE * POLYURETHANE ESTER FOAM * POLYURETHANE ETHER FOAM * POLYURETHANE SPONGE TXDS: imp-rat TDL0:325 mg/kg TFX:NEO JNCIAM 33,1005,64 POLYURETHANE PLASTIC SYN: POLYURETHANE SHEET TXDS: imp-rat TDL0:325 mg/kg TFX:NEO POLYURETHANE ETHER FOAM see: TR78750 POLYURETHANE SHEET see: TR79000 POLYURETHANE Y-195 TXDS: imp-rat TDLo:6750 mg/kg TFX:NEO POLYURETHANE Y-217 TXDS: imp-rat TDLo:6750 mg/kg TFX:NEO POLYURETHANE Y-218 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-221 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-222 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-223 TXDS: imp-rat TDL0o:6750 mg/kg TFX:NEO POLYURETHANE Y-224 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-225 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-226 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-229 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-238 SYN: OSTAMER TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-290 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-302 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYURETHANE Y-304 TXDS: imp-rat TDL0:6750 mg/kg TFX:NEO POLYVINYL ALCOHOL DEF:Polymer of average molecular weight 120,000 (ARPAAQ 67,589.59) SYN: IVALON * PVA TXDS: scu-rat TDL0:2500 mg/kg TFX:CAR POLYURETHANE SPONGE see: TR78750 POLYVINYLCHLORID (German) see: KV03500 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 1 DEF:Polymer of average molecular weight 20,000 (ARPAAQ 67,589,59) SYN: PVP 1 TXDS: ipr-rat TDL0:2500 mg/kg TFX:CAR scu-rat TDL0:2500 mg/kg TFX:CAR ivn-rat TDLo:750 mg/kg/l TFX:CAR JNCIAM 33,1005,64 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 CNREA8 35,1591,75 ARPAAQ 67,589,59 ARPAAQ 67,589,59 ARPAAQ 67,589,59 ARPAAQ 67,589,59 TR81700. TR81800. TR82500. TR83000. TR83500. TR83600. 189 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER No. 2 DEF:Polymer of average molecular weight 20,000 (ARPAAQ 67,589,59) SYN: PVP 2 TXDS: ipr-rat TDL0:2500 mg/kg TFX:NEO scu-rat TDL0:2500 mg/kg TFX:NEO ARPAAQ 67,589,59 ivn-rat TDLo:750 mg/kg/l TFX:NEO ~~ ARPAAQ 67,589,59 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 3 DEF:Polymer of average molecular weight 50,000 (ARPAAQ 67,589,59) SYN: PVP 3 TXDS: ipr-rat TDL0:2500 mg/kg TFX:CAR scu-rat TDL0:2500 mg/kg TFX:CAR ~~ ARPAAQ 67,589,59 ivn-rat TDLo:750 mg/kg/l TFX:CAR ~~ ARPAAQ 67,589,59 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 4 DEF:Polymer of average molecular weight 300,000 (ARPAAQ 67,589,59) SYN: PVP 4 TXDS: ipr-rat TDL0:2500 mg/kg TFX:CAR scu-rat TDL0:2500 mg/kg TFX:CAR ~~ ARPAAQ 67,589,59 ivn-rat TDLo:750 mg/kg/l TFX:CAR ARPAAQ 67,589,59 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 5 DEF:Polymer of average molecular weight 10,000 (ARPAAQ 67,589.59) SYN: PVP 5 TXDS: ipr-rat TDL0:2500 mg/kg TFX:CAR ARPAAQ 67,589,59 scu-rat TDL0:2500 mg/kg TFX:CAR ~~ ARPAAQ 67,589,59 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 6 DEF:Polymer of average molecular weight 50,000 (ARPAAQ 67,589,59) SYN: PVP 6 TXDS: scu-rat TDLo:1000 mg/kg TFX:CAR ARPAAQ 67,589,59 POLY(1-VINYL-2-PYRROLIDINONE), POLYMER NO. 7 DEF:Polymer of average molecular weight 50,000 (ARPAAQ 67,589,59) SYN: PVP 7 TXDS: scu-rat TDLo:3000 mg/kg/l TFX:NEO ARPAAQ 67,589,59 POLYVINYL CHLORIDE see: KV03500 POMARSOL Z FORTE see: ZH05250 PONCEAU BNA see: QJ68250 PONCEAU DE XYLIDINE see: QJ68250 PONCEAU FR see: QJ68250 PONCEAU G see: QJ68250 PONCEAU GR see: QJ68250 PONCEAU INSOLUBLE OLG see: QK42500 PONCEAU INSOLUBLE OLG see: QL58500 PONCEAU J see: QJ68250 PONCEAU MX see: QJ68250 PONCEAU NR see: QJ68250 PONCEAU PXM see: QJ68250 PONCEAU R see: QJ68250 PONCEAU 2R see: QJ68250 PONCEAU 3R see: QJ66500 PONCEAU 4R see: QJ65300 PONCEAU 4R ALUMINUM LAKE see: QJ65300 PONCEAU R (BIOLOGICAL STAIN) see: QJ68250 PONCEAU 2R (BIOLOGICAL STAIN) see: QJ68250 PONCEAU 2RE see: QJ68250 PONCEAU 4RE see: QJ65300 PONCEAU RED see: QJ68250 PONCEAU RED R see: QJ68250 PONCEAU 4RE.FQ see: QJ65300 PONCEAU 2R EXTRA A EXPORT see: QJ68250 PONCEAU 4RF see: QJ65300 PONCEAU RG see: QJ68250 PONCEAU 2RL see: QJ68250 PONCEAU 3R LAKE see: QJ66500 PONCEAU RN see: QJ66500 PONCEAU 3RN see: QJ66500 PONCEAU RR see: QJ68250 PONCEAU RR TYPE 8019 see: QJ68250 PONCEAU RS see: QJ68250 PONCEAU 3R SODIUM SALT see: QJ66500 PONCEAU 4RT see: QJ65300 PONCEAU 2RX see: QJ68250 PONCEAU SX see: QK27050 PONCEAU SX LAKE see: QK27050 PONCEAU XYLIDINE see: QJ68250 PONCEAU XYLIDINE (BIOLOGICAL STAIN) see: QJ68250 PONCYL see: WG98000 PONTACYL GREEN BL see: BQ43750 PONTACYL RUBINE R see: QK19250 PONTACYL SCARLET RR see: QJ65300 PONTAMINE BLUE 3BX see: QJ64750 PONTAMINE DEVELOPER TN see: XS96250 PONTAMINE BLUE BB see: QJ64000 POROFOR CHKHC-18 see: XA52500 POTASSIUM AMMONIUM SELENIDE see: BS40300 POTASSIUM ARSENITE see: CG35000 POTASSIUM CHROMATE (VI) see: GB29400 POTASSIUM CYANATE see: GS68250 POTASSIUM DICHLORO-s-TRIAZINETRIONE see: XZ18500 POTASSIUM DICHLOROISOCYANURATE see: XZ18500 ARPAAQ 67,589,59 ARPAAQ 67,589,59 ARPAAQ 67,589,59 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 190 TU37500. TU40750. TU41400. TU43000. SUSPECTED CARCINOGENS 1976 POTASSIUM GIBBERELLATE see: LY90000 POTASSIUM INDOL-3-YL SULFATE see: NM32000 POTASSIUM METAARSENITE see: CG35000 POTASSIUM SALT OF p-tert-AMYLPHENOL see: SM75400 POTASSIUM SALT of o-BENZYL-p-CHLOROPHENOL see: GO71850 POTASSIUM SALT OF 4,6-DICHLORO-2-PHENYLPHENOL see: SL0O5500 POTASSIUM SALT CF o-PHENYLPHENOL see: SM83200 POTASSIUM SALT OF TETRACHLOROPHENOLS see: SM88500 POTASSIUM TROCLOSENE see: XZ18500 POTATO ALCOHOL see: KQ63000 POTOMAC RED see: DB55000 PRACARBAMIN see: FA84000 PREDNISONE see: TU43000 PREEGLONE see: JM56900 PREGNA-4,6-DIENE-3,20-DIONE, 6-CHLORO-17-HYDROXY-, ACETATE CAS: 000302227 MW: 404.9 MOLFM: 04-CI-C23-H29 SYN: 17-ACETOXY-6-CHLORO-6-DEHYDROPROGESTERONE * 17- alpha-ACETOXY-6-CHLORO-6-DEHYDROPROGESTERONE ~~ * 17-alpha-ACETOXY-6-CHLOROPREGNA-4,6-DIENE-3,20-DIONE * CAP * CHLORMADINONE * CHLORMADINONE ACETATE * 6-CHLORO-17-alpha-ACETOXY-4,6- PREGNADIENE-3,20-DIONE delta(sup 6)-6-CHLORO-17- alpha-ACETOXYPROGESTERONE ~*~ 6-CHLORO-delta(sup 6)- 17-ACETOXYPROGESTERONE ~~ * 6-CHLORO-delta(sup 6)- DEHYDRO-17-ACETOXYPROGESTERONE ~*~ 6-CHLORO-6- DEHYDRO-17-ACETOXYPROGESTERONE ~*~ 6-CHLORO-6- DEHYDRO-17-ACETOXYPROGESTERONE ~*~ 6-CHLORO-6- DEHYDRO-17-alpha-ACETOXYPROGESTERONE * 6- CHLORO-6-DEHYDRO-17-alpha-HYDROXYPROGESTERONE ACETATE * 6-CHLORO-17-alpha-HYDROXYPREGNA-4,6- DIENE-3,20-DIONE ACETATE * 6-CHLORO-17-alpha- HYDROXY-delta(sup 6)-PROGESTERONE ACETATE * 6- CHLORO-delta(sup 4,6)-PREGNADIENE-17-alpha-OL-3,20-DIONE 17-ACETATE * 6-CHLORO-PREGNA-4,6-DIEN-17-alpha-OL- 3,20-DIONE ACETATE * C-QUENS * 6-DEHYDRO-6- CHLORO-17-alpha-ACETOXYPROGESTERONE * LORMIN * LUTINYL * RS 1280 * SKEDULE * ST 155 TXDS: orl-mus TDLo:3 mg/kg/(14-21D preg) PSEBAA 121,455,66 X:TER orl-dog TDLo:18 mg/kg/2YI TFX:NEO orl-rbt TDLo:5 mg/kg/(8-17D preg) TFX:TER REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED PREGNA-4,6-DIENE-3,20-DIONE, 17-HYDROXY-6-METHYL-, ACETATE CAS: 000595335 MW: 384.5 MOLFM: 04-C24-H32 SYN: 17-alpha-ACETOXY-6-DEHYDRO-6-METHYLPROGESTERONE ~~ * 17-ACETOXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE ~~ * 17-alpha-ACETOXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE * 17-alpha-ACETOXY-6-METHYL-4,6-PREGNADIENE-3,20- DIONE * BDH 1298 * 6-DEHYDRO-6-METHYL-17- alpha-ACETOXYPROGESTERONE ~~ * DMAP * 17- HYDROXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE ACETATE * MEGESTROL ACETATE * 6-METHYL-6-DEHYDRO-17- alpha-ACETOXYPROGESTERONE ~*~ 6-METHYL-6-DEHYDRO- 17-alpha-ACETYLPROGESTERONE ~*~ 6-METHYL-17-alpha- HYDROXY-delta(sup 6)-PROGESTERONE ACETATE * VOLIDAN TXDS: orl-dog TDLo0:183 mg/kg/2YC TFX:NEO PREGNA-4,6-DIENE-3,20-DIONE, 17-HYDROXY-6-METHYL-, ACETATE mixed with 19-NOR-17-alpha-PREGNA-1,3,5(10)-TRIEN-2-YNE-3,17-DIOL DEF:MEGESTROL ACETATE 4 mg, ETHINYLOESTRADIOL 50 ug (BJCAAI 29,496,75) SYN: MEGESTROL ACETATE mixed with ETHINYLOESTRADIOL * VOLIDAN TXDS: orl-wmn TDL0:40 mg/kg/2Y| TFX:CAR PREGNA-1,4-DIENE-3,11,20-TRIONE, 17,21-HYDROXY- CAS: 000053032 MW: 358.4 MOLFM: 05-C21-H26 SYN: ANCORTONE * BICORTONE * COLISONE * JAMAAP 219,1601,72 PSEBAA 121,455,66 IARC** 6,149,74 JAMAAP 219,1601,72 BJCAAI 29,496,75 CORTANCYL delta(sup 1)-CORTISONE * DACORTIN ~*~ DECORTANCYL * DECORTIN * DECORTISYL ~*~ 1-DEHYDROCORTISONE ~~ * DEKORTIN * DELTA E * DELTA-CORTELAN * DELTACORTISONE ~~ * DELTACORTONE * DELTASONE * DELTISONE * DELTRA * DI-ADRESON * 17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE ~~ * ENCORTONE * ENKORTON * HOSTACORTIN * METACORTANDRACIN ~*~ METICORTEN * PARACORT * PREDNISONE ~~ * 1,4-PREGNADIENE-17alpha,21-DIOL- 3,11,20-TRIONE * SUPERCORTIL * ULTRACORTEN * ULTRACORTENE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 1,4-PREGNADIENE-17alpha,21-DIOL-3,11,20-TRIONE see: TU43000 3,20-PREGNENE-4 see: TW01750 PREGNENEDIONE see: TWO01750 PREGNENE-3,20-DIONE see: TW01750 PREGN-4-ENE-3,20-DIONE see: TWO01750 TU50100. TW01750. (6-alpha)-PREGN-4-ENE-3,20-DIONE, 17-(ACETYLOXY)-6-METHYL- CAS: 000071589 MW: 386.5 MOLFM: 04-C24-H34 SYN: 17-alpha-ACETOXY-6-alpha-METHYLPREGN-4-ENE-3,20-DIONE ~~ * 17-ACETOXY-6-alpha-METHYLPROGESTERONE ~*~ DEPO- PROVERA * FARLUTIN * 17-alpha-HYDROXY-6- alpha-METHYLPREGN-4-ENE-3,20-DIONE ACETATE * 17- alpha-HYDROXY-6-alpha-METHYLPROGESTERONE ACETATE * MAP * MEDROXYPROGESTERONE ACETATE * 6- alpha-METHYL-17-alpha-ACETOXYPREGN-4-ENE-3,20-DIONE ~~ * 6-alpha-METHYL-17-alpha-ACETOXYPROGESTERONE ~~ * - alpha-METHYL-17-alpha-HYDROXYPROGESTERONE ACETATE * 6-alpha-METHYL-4-PREGNENE-3,20-DION-17-alpha-OL ACETATE * MPA * NOGEST * ORAGEST * PERLUTEX * PROVERA * REPROMIX CARCINOGENIC IARC** 6,157,74 DETERMINATION:ANIMAL SUSPECTED 4.PREGNENE-3,20-DIONE see: TWO01750 PREGN-4-ENE-3,20-DIONE, 21-HYDROXY-, ACETATE see: HG05250 4-PREGNENE-3,20-DIONE-21-0L ACETATE see: HG05250 PREMAZINE see: XY52500 PREMERGE see: SJ98000 PRENIMON see: DK71750 PREPARATION 6424 see: NS17500 PREPARATION AF see: MN47250 PREPARATION K see: LQ77000 PRESPERSION, 75 UREA see: YR62500 PREVENOL 56 see: FD80500 PREVENTAL see: SMO01750 PREVENTOL 56 see: FD80500 PREVENTOL GD see: SM01750 PREVENTOL GDC see: SM01750 PREVENTOL-ON see: DV77000 PREWEED see: FD80500 PREZERVIT see: X128000 PRIMATOL see: XY56000 PRIMATOL A see: XY56000 PRIMAZIN see: W092750 PRIMOCORT see: HG05250 PRIMOCORTAN see: HG05250 PRIMOFOL see: KG29750 PRIMOGYN see: RC89250 PRIMOGYN B see: KG40500 PRIMOGYN C see: RC89250 PRIMOGYN | see: KG40500 PRIMOGYN M see: RC89250 PRIMOLUT see: TWO01750 PRIMOTEST see: XA30300 PRIMOTESTON see: XA30300 PROBE see: RO08350 PROCARBAZIN (German) see: XS45500 PROCARBAZIN (German) see: XS47250 PROCARBAZINE see: XS45500 PROCARBAZINE HYDROCHLORIDE see: XS47250 PROCASIL see: YR14000 PROCYTOX see: RP59500 PROFAM see: FD91000 PROFERRIN see: NO77000 PROFLAVINE HYDROCHLORIDE see: AR90500 PROFOLIOL see: KG29750 PROFUME see: PA49000 PROGEKAN see: TWO01750 REVIEW: PROGESTERONE CAS: 000057830 MW: 314.5 MOLFM: 02-C21-H30 SYN: CORLUTIN * CORLUTINA * CORLUVITE * CORPORIN ~*~ CORPUS LUTEUM HORMONE * FLAVOLUTAN ~~ * FOLOGENON * GESTONE * GESTORMONE ~~ * GLANDUCORPIN ~~ * HORMOFLAVEINE ~*~ HORMOLUTON * LIPO-LUTIN * LUCORTEUM SOL * LUTEAL HORMONE * LUTEINE * LUTEINIQUE * LUTEODYN * LUTEOGAN * LUTEOHORMONE * LUTEOL * LUTEOSAN * LUTEOSTAB * LUTEOVIS * LUTEX * LUTIDON * LUTOCYCLIN * LUTOCYCLIN M * LUTOCYLIN * LUTOFORM * LUTOGYL * LUTREN * LUTROMONE * NSC- 9704 * PIAPONON * 3,20-PREGNENE-4 * PREGNENEDIONE ~*~ PREGNENE-3,20-DIONE * PREGN- 4-ENE-3,20-DIONE ~*~ 4-PREGNENE-3,20-DIONE * DELTA(sup 4)-PREGNENE-3,20-DIONE * PRIMOLUT * PROGEKAN * PROGESTEROL * beta-PROGESTERONE * PROGESTERONUM * PROGESTIN * PROGESTONE * PROLIDON * SYNOVEX S * SYNTOLUTAN TXDS: scu-mus TDL0:9500 mg/kg/19WI BJCAAI 19,824,65 TFX:NEO imp-mus TDLo:1300 mg/kg/78WI BJCAAI 21,144.67 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED PROGESTEROL see: TWO01750 beta-PROGESTERONE see: TWO1750 IARC** 6,135,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS TX29000. TX49000. TX64750. TX77000. SUSPECTED CARCINOGENS 1976 PROGESTERONE mixed with ESTRA-1,3,5(10)-TRIENE-3,17-beta-DIOL 3- BENZOATE (14:1 moles) see: KG42000 PROGESTERONE mixed with ESTRADIOL BENZOATE (14:1 moles) see: KG42000 PROGESTERONE mixed with ESTRADIOL, 3-BENZOATE (14:1 moles) see: KG42000 PROGESTERONUM see: TWO1750 PROGESTIN see: TWO01750 PROGESTONE see: TW01750 PROGYNON see: KG29750 PROGYNON B see: KG40500 PROGYNON BENZOATE see: KG40500 PROGYNON C see: RC89250 PROGYNON-DH see: KG29750 PROGYNON-DP see: KG47250 PROLATE see: TE22750 PROLIDON see: TWO01750 PRONETALOL see: QJ91000 PRONETHALOL see: QJ91000 PRONETHALOL HYDROCHLORIDE see: QJ92750 PRONTALBIN see: W084000 PRONTOSIL ALBUM see: W084000 PRONTOSIL | see: W084000 PRONTOSIL WHITE see: W084000 PRONTYLIN see: W084000 PRONZIN ALBUM see: W084000 PROPACIL see: YR14000 PROPANE, 1,3-BIS(1-AZIRIDINYLSULFONYL)- SYN: BEP * 1,3-BIS(ETHYLENIMINOSULFONYL)PROPANE TXDS: scu-rat TDLo:80 mg/kg/l TFX:NEO ANYAA9 68,750,58 PROPANE, 1-CHLORO-2,3-EPOXY- CAS: 000106898 MW: 92.5 MOLFM: 0-CI-C3-H5 SYN: 1-CHLOOR-2,3-EPOXY-PROPAAN (Dutch) * 1-CHLOR-2,3- EPOXY-PROPAN (German) * 1-CHLORO-2,3- EPOXYPROPANE * 3-CHLORO-1,2-EPOXYPROPANE * (CHLOROMETHYL)ETHYLENE OXIDE * CHLOROMETHYLOXIRANE ~*~ CHLOROPROPYLENE OXIDE * gamma-CHLOROPROPYLENE OXIDE * 3-CHLORO-1,2- PROPYLENE OXIDE * 1-CLORO-2,3-EPOSSIPROPANO (Italian) ~*~ EPICHLOORHYDRINE (Dutch) * EPICHLORHYDRIN (German) * EPICHLORHYDRINE (French) * EPICHLOROHYDRIN * EPICHLOROHYDRYNA (Polish) * alpha-EPICHLOROHYDRIN * EPICHLOROPHYDRIN * EPICLORIDRINA (Italian) * GLYCEROL EPICHLORHYDRIN * OXIRANE, (CHLOROMETHYL)- * OXIRANE, 2-(CHLOROMETHYL) TXDS: ihl-hmn TCLo:20 ppm TFX:EYE 29ZWAE -,108,68 orl-rat LD50:90 mg/kg JIHTAB 30,63,48 ihl-rat LCL0:250 ppm/4H JIHTAB 31,343,49 orl-mus LD50:238 mg/kg AIHC** -,18,60 ihl-mus LCL0:7400 ppm/30M SHELL* SC-59-86 ipr-mus LD50:155 mg/kg SCCUR* -,4,61 scu-mus TDL0:720 mg/kg/18WI TFX:NEO skn-rbt LD50:1300 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- INCIAM 48,1431,72 ucbs** 12/17/71 WQCHM* 4,-,74 10 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 5 ppm(skin) PROPANEDIAL CAS: 000542789 MW: 72.0 SYN: MALONALDEHYDE * MALONDIALDEHYDE * ALDEHYDE * MALONIC DIALDEHYDE * MALONYLDIALDEHYDE TXDS: orl-rat LD50: 632 mg/kg TXAPA9 7,826,65 skn-mus TDL0:240 mg/kg TFX:NEO ~~ JNCIAM 53,1771,74 1,3-PROPANEDIAMINE, N,N’-DIMETHYL-N,N’-DINTIROSO- CAS: 006972765 MW: 160.2 MOLFM: N4-02-C5-H12 SYN: N,N’-DIMETHYL-N,N’-DINITROSO-1,3-PROPANEDIAMINE ~~ * N,N’-DINITROSO-N,N"-DIMETHYL-1,3-PROPANEDIAMINE ~~ * NSC 62580 TXDS: orl-rat TDL0:320 mg/kg/33WiI TFX:CAR IARC** 11,-,76 FEREAC 37,23540,74 MOLFM: 02-C3-H4 MALONIC JNCIAM 41,985,68 TX87500. TX93500. TY40250. 1229750. T231500. 191 PROPANE, 1,2-DIBROMO-3-CHLORO- CAS: 000096128 MW: 236.3 MOLFM: Br2-CI-C3-H5 SYN: BBC 12 * DBCP * 1,2-DIBROM-3-CHLOR-PROPAN (German) * 1,2-DIBROMO-3-CHLOROPROPANE * 1 2- DIBROMO-3-CLORO-PROPANO (Italian) 1,2-DIBROOM-3- CHLOORPROPAAN (Dutch) * FUMAZONE * NEMABROM * NEMAGON * NEMAGON SOIL FUMIGANT * 0S 1897 TXDS: orl-rat LD50:173 mg/kg BESAAT 15,99,69 orl-rat TDL0:3800 mg/kg/40WI JNCIAM 51,1993,73 TFX:CAR ihl-rat LC50:103 ppm/8H orl-mus LD50:257 mg/k orl-mus TDL0:30 gm kola2w TFX:CAR orl-rbt LD50:180 mg/kg skn-rbt LD50:1400 mg/kg orl-gpg LD50:150 mg/kg PCOC** -,797,66 orl-ckn LD50:60 mg/kg TXAPA9 3,545,61 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PROPANE, DICHLORO- SHELL* GUCHAZ 6,172,73 JNCIAM 51,1993,73 TXAPA9 3,545,61 TXAPA9 3,545,61 MW: MOLFM: CI2-C3-Hé6 SYN: DICHLOROPROPANE STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 1,2-PROPANEDIOL, 3-CHLORO- CAS: 000096242 MW: 110.5 MOLFM: 02-CI-C3-H7 SYN: CHLORHYDRIN ~*~ 1-CHLORO-2,3-DIHYDROXYPROPANE ~~ * 3-CHLORO-1,2-DIHYDROXYPROPANE ~*~ alpha- CHLOROHYDRIN ~*~ 1-CHLOROPROPANE-2,3-DIOL * 3-CHLOROPROPANE-1,2-DIOL ~*~ 3-CHLORO-1,2- PROPANEDIOL ~*~ 3-CHLOROPROPYLENE GLYCOL * 2,3-DIHYDROXYPROPYL CHLORIDE * GLYCERIN alpho- CHLOROHYDRIN ~*~ GLYCEROL CHLOROHYDRIN * GLYCEROL alpha-CHLOROHYDRIN ~*~ GLYCEROL alpha- 112.9 MONOCHLOROHYDRIN ~*~ GLYCERYL-alpha- CHLOROHYDRIN ~*~ MONOCHLORHYDRIN ~~ * MONOCHLOROHYDRIN ~~ * alpha-MONOCHLOROHYDRIN TXDS: orl-rat LD50:150 mg/kg ihl-rat LCLo:125 ppm/4H ipr-rat LDLo:10 mg/kg orl-mus LD50:160 mg/kg ipr-mus LD50:73 mg/kg JMCMAR 18,116,75 scu-mus LD50: 5 mg/kg NDRC** -,1,43 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PROPANAL, 2-METHYL-2-(METHYLTHIO)-, O- ((METHYLAMINO)CARBONYL))OXIME see: UE22750 AMIHAB 14,250,56 JIHTAB 31,343,49 NCNSA6 5,9,53 AMIHAB 14,250,56 PROPANE, 1,2-EPOXY- CAS: 000075569 MW: 58.0 MOLFM: 0-C3-Hé SYN: EPOXYPROPANE ~*~ 1,2-EPOXYPROPANE * ETHYLENE OXIDE, METHYL- ~*~ METHYL OXIRANE * OXIRANE, METHYL- * OXYDE DE PROPYLENE (French) * PROPANE, EPOXY- * PROPENE OXIDE * PROPYLENE OXIDE ~~ * 1,2-PROPYLENE OXIDE TXDS: orl-rat LD50:930 mg/kg ihl-rat LCL0:4000 ppm/4H scu-rat TDLo:1500 mg/kg/46WI TFX:NEO ihl-mus LC50:1740 ppm/4H ihl-dog LCL0:2005 ppm/4H skn-rbt LD50:1500 mg/kg orl-gpg LD50:690 mg/kg TXAPA9 17,498,70 AIHAAP 30,470,69 ANYAA9 68,750,58 AMIHAB 13,237,56 AMIHAB 13,237,56 AIHAAP 30,470,69 JIHTAB 23,259,41 AQUATIC TOXICITY: RATING: TLm96:over ~~ WQCHM* 4,-,74 1000 ppm REVIEW: CARCINOGENIC IARC** 11,-,76 DETERMINATION:ANIMAL SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ppm PROPANE, 1,3-EPOXY-2,2-DIMETHYL- CAS: 006921353 MW: 86.1 MOLFM: 0-C5-H10 SYN: beta,beta-DIMETHYLTRIMETHYLENE OXIDE * 1,3-EPOXY-2,2- DIMETHYLPROPANE TXDS: scu-rat TDLo:510 mg/kg/51W TFX:CAR PROPANE, EPOXY- see: TZ29750 PROPANENITRILE, 2-((4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2- YL)AMINO)-2-METHYL- see: UG14900 1,3-PROPANE SULFONE see: RP54250 1-PROPANESULFONIC ACID-3-HYDROXY-gamma-SULTONE see: RP54250 PROPANESULTONE see: RP54250 FEREAC 37,23540,74 BJCAAI 17,100,63 7277000. |-PROPANETHIOL,3-SILYL, TRIMETHOXY ESTER TXDS: orl-rat LD50:2830 mg/kg orl-rat TDLo:269 mg/kg/32WI TFX:CAR AIHAAP 30,470,69 INCIAM 41,985,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 192 UA18500. UB03500. UB66200. UB87580. UC06750. UC73500. UC82250. SUSPECTED CARCINOGENS 1976 PROPANE, 1,2,3-TRIS(CHLOROMETHOXY)- MW: 238.5 MOLFM: 03-CI3-C6-H12 SYN: TRIS-1,2,3-(CHLOROMETHOXY)PROPANE TXDS: skn-mus TDLo:8600 mg/kg/72WI TFX:NEO ipr-mus TDL0:950 mg/kg/79WI TFX:CAR scu-mus TDL0:970 mg/kg/81WI TFX:CAR 1,3-PROPANE SULTONE see: RP54250 n-PROPANOL see: UH82250 1-PROPANOL see: UH82250 PROPANOL-1 see: UH82250 1-PROPANOL, 2,3-DIBROMO-, PHOSPHATE (3:1) CAS: 000126727 MW: 697.6 MOLFM: 04-P-Br6-C9-H15 SYN: 2,3-DIBROMO-1-PROPANOL PHOSPHATE * FIREMASTER T23P * PHOSPHORIC ACID, TRIS(2,3-DIBROMOPROPYL) ESTER * TRIS(2,3-DIBROMOPROPYL) PHOSPHATE * TRIS-2,3-DIBROMPROPYL ESTER KYSELINY FOSFORECNE (Czech) * USAF DO-41 TXDS: orl-rat LD50:1010 mg/kg 28ZPAK -,206,72 ipr-mus LDL0:300 mg/kg NTIS** AD277-689 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2-PROPANOL, 1-(p-t-BUTYLPHENOXY)-, 2-CHLOROETHYL SULFITE see: WT29750 PROPANOLE (German) see: UH82250 1-PROPANOL, 3,3°-IMINODI-, DIMETHANESULFONATE (ester), HYDROCHLORIDE CAS: 003458228 MW: 293.8 MOLFM: N-06-S-C8-H19 .CI-H SYN: 3,3"-IMIDODI-1-PROPANOL, DIMETHANESULFONATE (ester), HYDROCHLORIDE ~~ * NSC 102627 * YOSHI 864 TXDS: rion T0L0:5400 ug/kg/2DI CANCAR 35,1145,75 X:Gl CNREA8 35,2553,75 CNREA8 35,2553,75 CNREA8 35,2553,75 ipr-mus TDLo:1100 mg/kg/8WI TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PROPANOLIDE see: RQ73500 PROPANOLI (italian) see: UH82250 1-PROPANOL, 2-METHYL- see: NP96250 1-PROPANOL, 2-(N-METHYL-N-NITROSOAMINO)-1-PHENYL- see: DP06000 2-PROPANOL, N-NITROSO-1,1°-IMINODI- see: JL96500 2-PROPANOL, 1,1°-(N-NITROSOIMINO)DI-, DIACETATE MW: 246.3 MOLFM: N2-05-C10-H18 SYN: BAP * N-NITROSOBIS(2-ACETOXYPROPYL)AMINE TXDS: scu-ham LD50:6500 mg/kg CALEDQ 1,197,76 scu-ham TDL0:4200 mg/kg/6WI CALEDQ 1,197,76 TFX:CAR 2-PROPANOL, 1,1°-NITROSOIMINODI- see: JL96500 2-PROPANONE, 1-(BUTYLNITROSAMINO)- MW: 158.2 MOLFM: N2-02-C7-H14 SYN: BOPN * 1-(BUTYLNITROSAMINO)-2-PROPANONE ~~ * BUTYL(2-0XOPROPYL)NITROSOAMINE TXDS: orl-rat TDL0:2000 mg/kg/8WC TFX:CAR 2-PROPANONE see: AL31500 PROPARGITE see: WT29000 PROPELLANT 12 see: PA82000 PROPENAL (Czech) see: AS10500 2-PROPENAL see: AS10500 PROPENE, 3-CHLORO- CAS: 000107051 MW: 76.5 MOLFM: CI-C3-H5 SYN: ALLILE (CLORURO DI) (Italian) * ALLYLCHLORID (German) * ALLYL CHLORIDE * ALLYLE (CHLORURE D) (French) * CHLORALLYLENE * 3-CHLOROPRENE * 1- CHLORO PROPENE-2 * 1-CHLORO-2-PROPENE ~*~ 3- CHLOROPROPENE-1 ~*~ 3-CHLOROPROPYLENE * 3- CHLORPROPEN (German) TXDS: ihl-hmn LCL0:3000 ppm orl-rat LDLo:64 mg/kg JIHTAB 30,66,48 ihl-rat LCL0:290 ppm/8H JIHTAB 22,79,40 ipr-mus LD50:155 mg/kg SCCUR* -,1,61 ivn-dog LD50:7150 ug/kg JPETAB 89,109,47 sho: rbt LD50:2200 mets JIHTAB 30,63,48 hl-gpg LCL0:6360 p JIHTAB 22,79,40 AQUATIC yox.chy: RATING. TLm96:100- WQCHM* 4,74 FEREAC 37,23540,74 CNREA8 33,3069,73 GANNA2 65,13,73 34ZIAG -,86,69 10 p U.S. OCCUPATIONAL STANDARD USOS- air:TWA 1 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PROPENE, DICHLORO- CAS: 001319682 MW: 110.9 MOLFM: CI2-C3-H4 SYN: DICHLOORPROPENEN (Dutch) DICHLOR-PROPENE (German) * DICHLOROPROPENE * DICLOROPROPENI (Italian) TXDS: ihl-rat LCL0:260 ppm 27ZUAS -,240,55 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT 2-PROPENAL, 3-(3,4,5-TRIMETHOXYPHENYL)- see: GD68500 PROPENENITRILE see: AT52500 PROPENE OXIDE see: 7729750 2-PROPENE-1-THIOL, 2-CHLORO-, DIETHYLDITHIOCARBAMATE see: EZ250750 2-PROPENE-1-THIOL, 2,3-DICHLORO-, DIISOPROPYLCARBAMATE see: £282250 2-PROPENOPHENONE see: OB64100 2-PROPENYLACRYLIC ACID see: WG21000 5-(1-PROPENYL)-1,3-BENZODIOXOLE see: DA59500 5-(2-PROPENYL)-1,3-BENZODIOXOLE see: CY28000 4-PROPENYL-1,2-METHYLENEDIOXYBENZENE see: DA59500 PROPHAM see: FD91000 PROPHAME see: FD91000 PROPIOKAN see: XA31150 PROPIOLACTONE see: RQ73500 beta-PROPIOLACTONE see: RQ735 00 . PROPIONALDEHYDE, 2-METHYL-2-(METHYLTHIO)-, O- (METHYLCARBAMOYL)OXIME CAS: 000116063 MW: 190.2 MOLFM: N2-02-S-C7-H14 SYN: ALDECARB * ALDICARB * ALDICARBE (French) * CARBAMIC ACID, METHYL-, 0-((2-METHYL-2- (METHYLTHIO)PROPYLIDENE)AMINO) deriv. * ENT 27,093 * 2-METHYL- ZAMETHYLTHICPROPIONALDE HYDE O-(METHYLCARBAMOYL)OXIME ~*~ 2-METHYL-2- METHYLTHIO-PROPIONALDEHYD-O-(N-METHYL-CARBAMOYL)- OXIM (German) 2-METIL-2-TIOMETIL-PROPIONALDEID- O-(N-METIL-CARBAMOIL)-OSSIMA (Italian) * OMS-771 * PROPANAL, 2-METHYL-2-(METHYLTHIO)-, O- ((METHYLAMINO)CARBONYL)OXIME ~~ * TEMIC * TEMIK * TEMIK G10 * TEMIK 10G * UC 21149 * UNION CARBIDE 21149 * UNION CARBIDE UC-21149 TXDS: orl-rat LD50:1 mg/kg ARSIM* 20,25,66 skn-rat LD50:2500 ug/kg TXAPA9 14,515,69 scu-rat LDLo:666 ug/kg TXAPA9 25,569,73 unk-rat LD50:930 ug/kg 30ZDA9 -,197,71 orl-mus LD50:300 ug/kg JAFCAU 18,793,70 skn-rbt LD50:1400 mg/kg GUCHAZ 6,4,73 orl-dck LD50:4440 ug/kg TXAPA9 22,556,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONAMIDE, 2,2-DIBROMO-3-NITRILO- MW: 241.8 MOLFM: N2-0-Br2-C3-H2 SYN: 2,2-DIBROMO-3-NITRILOPROPIONAMIDE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONAMIDE, N,N-DIETHYL-2-(1-NAPHTHYLOXY)- MW: 255.3 MOLFM: N-0-C17-H21 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONAMIDE, N-METHYL-N-NITROSO- MW: 116.1 MOLFM: N2-02-C4-H8 SYN: METHYLNITROSO-PROPIONAMIDE ~*~ METHYL- NITROSOPROPIONSAEUREAMID (German) * METHYLNITROSOPROPIONYLAMIDE TXDS: orl-rat TDLo:445 mg/kg/89WI TCIS** -,-,72 TEX:CAR PROPIONALDEHYDE, 2,3-EPOXY- see: MB31500 . PROPIONIC ACID, 3-BROMO- CAS: 000590921 MW: 152.9 MOLFM: 02-Br-C3-H5 SYN: beta-BROMOPROPIONIC ACID * 3-BROMOPROPIONIC ACID TXDS: ipr-mus LDLo: 500 mg/kg CBCCT* 6,228,54 skn-mus TDL0:4800 mg/kg/12WI CNREA8 26,12,66 TFX:CAR . PROPIONIC ACID, 2,2-DICHLORO- CAS: 000075990 MW: 1429 MOLFM: 02-CI2-C3-H4 SYN: DALAPON * alpha-DICHLOROPROPIONIC ACID * alpha,alpha-DICHLOROPROPIONIC ACID * 2,2- DICHLOROPROPIONIC ACID * DOWPON TXDS: orl-rat LD50:970 mg/kg FMCHA2 -,D-60,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONIC ACID, 2,2-DICHLORO-, DIETHYLENEGLYCOL ESTER MW: 259.1 MOLFM: 04-CI2-C9-H16 SYN: DIETHYLENEGLYCOL ESTER OF DALAPON * DIETHYLENEGLYCOL ESTER OF 2,2-DICHLOROPROPIONIC ACID STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONIC ACID, 2,2-DICHLORO-, MAGNESIUM SALT MW: 166.2 MOLFM: D2 Clos C3-H3 Mg SYN: 2,2-DICHLOROPROPIONIC ACID, MAGNESIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 . PROPIONIC ACID, 2-(2,5-DICHLOROPHENOXY)- CAS: 006965715 MW: 235.0 MOLFM: 03-CI2-C9-H8 SYN: alpha<(2,5-DICHLOROPHENOXY)PROPIONIC ACID * 242.5 DICHLOROPHENOXY)PROPIONIC ACID TXDS: scu-mus TDLo:100 mg/kg TFX:NEO NTIS** PB223-159 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS UF12250. UF20050. UF49000. UF61250. UF62200. UG14900. UH82250. SUSPECTED CARCINOGENS 1976 193 PROPIONIC ACID, 2,2-DICHLORO-,SODIUM SALT CAS: 000127208 MW: 164.9 MOLFM: 02-CI2-C3-H3 .Na SYN: DALAPON * DALAPON SODIUM * DALAPON SODIUM SALT * 2,2-DICHLOROPROPIONIC ACID, SODIUM SALT * alpha-alpha-DICHLOROPROPIONIC ACID SODIUM SALT * 22DPA * GRAMEVIN * RADAPON * SODIUM DALAPON * SODIUM alpha,alpha- DICHLOROPROPIONATE * SODIUM 2,2 DICHLOROPROPIONATE ~*~ UNIPON TXDS: orl-rat LD50:3860 mg/kg WRPCA2 9,119,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PROPIONIC ACID, alpha,alpha-DIMETHYL-2-(6-METHOXYNAPHTHYL)- MW: 258.3 MOLFM: 03-C16-H18 SYN: DIMETHYL ETHYL ALLENOLIC ACID METHYL ETHER TXDS: orl-mus TDLo:3 mg/kg/8WI TFX:CAR CRSBAW 146,916,52 PROPIONIC ACID, 2-AMINO-3-INDOL-3-YL- see: YN61300 PROPIONIC ACID, 3-10D0- CAS: 001417643 MW: 199.9 SYN: 3-I0DOPROPIONIC ACID TXDS: skn-mus LDLo:1900 mg/kg CNREA8 28,653,68 skn-mus TDL0:5700 mg/kg/3WI CNREA8 28,653,68 TFX:NEO PROPIONIC ACID, 2-METHYL-2-(p-(1,2,3,4-TETRAHYDRO-1- NAPHTHYL)PHENOXY- CAS: 003771195 MW: 310.4 MOLFM: 03-C20-H22 SYN: 2-METHYL-2-(p-(1,2,3,4-TETRAHYDRO-1- NAPHTHYL)PHENOXY)PROPIONIC ACID * SU-13437 * NAFENOPIN TXDS: orl-rat TDL0:4700 mg/kg/78WC TFX:CAR MOLFM: 02-1-C3-H5 CNREA8 36,1211,76 orl-mus TDLo:13 gm/kg/78WC CNREA8 36,1211,76 TFX:CAR PROPIONIC ACID, 3-NITRO- CAS: 000504881 MW: 119.0 MOLFM: N-04-C3-H5 SYN: BNP * BOVINOCIDIN * HIPTAGENIC ACID * 3- NITROPROPIONIC ACID STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PROPIONITRILE, 2-((4-CHLORO-6-(ETHYLAMINO)-s-TRIAZIN-2-YLAMINO)-2- METHYL- CAS: 021725462 MW: 230.6 MOLFM: N6-CI-C9-H3 SYN: BLADEX * BLADEX 80WP * 2-CHLORO-4-(1-CYANO-1- METHYLETHYLAMINO)-6-ETHYLAMINO-1,3,5-TRIAZINE ~~ * 2-(4-CHLORO-6-ETHYLAMINO-s-TRIAZINE-2-YLAMINO)-2- METHYL-PROPIONITRILE ~*~ 2-((4-CHLORO-6- (ETHYLAMINO)-s-TRIAZIN-2-YL)AMINO)-2- METHYLPROPIONITRILE ~*~ 2-(4-CHLORO-6-ETHYLAMINO- 1,3,5-TRIAZINE-2-YLAMINO)-2-METHYLPROPIONITRILE ~~ * CYANAZINE * DW3418 * PROPANENITRILE, 2-((4- CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)-2- METHYL- * SD 15418 * s-TRIAZINE, 2-CHLORO-4- ETHYLAMINO-6-(1-CYANO-1-METHYL)ETHYLAMINO- * WL 19805 TXDS: orl-rat LD50:340 mg/kg GUCHAZ 6,47,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PROPIONIC ACID, 3-HYDROXY-, beta-LACTONE see: RQ73500 beta-PROPIONOLACTONE see: RQ73500 PROPOXUR see: FC31500 beta-PROPROLACTONE see: RQ73500 PROPYL ALCOHOL CAS: 000071238 MW: 60.1 MOLFM: 0-C3-H8 SYN: ALCOOL PROPILICO (Italian) * ALCOOL PROPYLIQUE (French) * ETHYL CARBINOL * OPTAL * 0OSMOSOL EXTRA * PROPANOL * n-PROPANOL * PROPANOL-1 * 1-PROPANOL * PROPANOLE (German) ~*~ PROPANOLEN (Dutch) * PROPANOLI (Italian) * n-PROPYL ALCOHOL * 1-PROPYL ALCOHOL * n-PROPYL ALKOHOL (German) * PROPYLIC ALCOHOL * PROPYLOWY ALKOHOL (Polish) TXDS: orl-wmn LDL0:5700 mg/kg ATXKA8 16,84,56 orl-rat LD50: 1870 mg/kg AMIHBC 10,61,54 orl-rat TDLo:50 gm/kg/l TFX:CAR ARGEAR 45,19,75 ihl-rat LCL0:4000 ppm/4H AMIHBC 10,61,54 scu-rat TDLo:6 gm/kg/l TFX:CAR ARGEAR 45,19,75 orl-mus LDLo:140 mg/kg AEPPAE 135,118,28 scu-mus LD50:3230 mg/kg TXAPA9 18,185,71 orl-rbt LDL0:3500 mg/kg JLCMAK 10,985,25 skn-rbt LD50:5040 mg/kg AMIHBC 10,61,54 scu-mam LDLo:5 mg/kg ATXKA8 16,84,56 AQUATIC TOXICITY: RATING: TLm96:1000- WQCHM* 4,-,74 100 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 200 PROPYCIL see: YR14000 n-PROPYL ALCOHOL see: UH82250 1-PROPYL ALCOHOL see: UH82250 FEREAC 37,23540,74 UI31500. PROPYLAMINE, N-(2-HYDROXYPROPYL)-N-NITROSO- MW : 146.2 MOLFM: N2-02-Cé-H14 SYN: beta-HPPN ~*~ (2-HYDROXYPROPYL)PROPYLNITROSOAMINE TXDS: scu-ham LD50:1500 mg/kg JNCIAM 52,1245,74 scu-ham TDLo:1150 mg/kg/23W JNCIAM 51,287,73 TFX:CAR . PROPYLAMINE, N-METHYL-N-NITROSO- CAS: 000924469 MW: 102.1 MOLFM: N2-0-C4-H10 SYN: METHYLPROPYLNITROSOAMINE ~*~ METHYL-n- PROPYLNITROSAMINE ~*~ MPN TXDS: scu-ham LD50:493 mg/kg scu-ham TDL0:225 mg/kg/18W INCIAM 52,457,74 JNCIAM 51,287,73 TFX:CAR n-PROPYL ALKOHOL (German) see: UH82250 . PROPYLAMINE, N-(2-OXOPROPYL)-N-NITROSO- MW: 144.2 MOLFM: N2-02-C6-H12 SYN: beta-OPPN ~*~ 2-OXI-PROPYL-PROPYLNITROSAMIN (German) * 2-OXO-PROPYL-PROPYLNITROSAMINE * (2- OXOPROPYL)PROPYLNITROSOAMINE TXDS: scu-rat LD50:424 mg/kg scu-rat TDL0:3200 mg/kg/33WI TFX:CAR scu-ham TDLo:700 mg/kg/14W TFX:CAR PROPYLAMINE, N-NITROSO-N-DI- see: JL97000 2-n-PROPYL-3:4-BENZANTHRACENE see: DI98600 5-PROPYL-1,3-BENZODIOXOLE see: DA61250 5-PROPYLBENZO(c)PHENANTHRENE see: DI98600 2-n-PROPYL-3:4-BENZPHENANTHRENE see: DI98600 S-PROPYL BUTYLETHYLTHIOCARBAMATE see: EZ05250 PROPYL CARBAMATE see: FD08750 n-PROPYL CARBAMATE see: FD08750 N-PROPYL-N’-(p-CHLOROBENZENESULFONYL)UREA see: YS66500 1-PROPYL-3-(p-CHLOROBENZENESULFONYL)UREA see: YS66500 N-PROPYL-N’-p-CHLORPHENYLSULFONYLCARBAMIDE see: YS66500 4'-n-PROPYL-4-DIMETHYLAMINOAZOBENZENE see: BX77000 PROPYLENE IMINE see: CM80500 1,2-PROPYLENEIMINE see: CM80500 PROPYLENE OXIDE see: 1729750 1,2-PROPYLENE OXIDE see: 7729750 1,3-PROPYLENE OXIDE see: RQ68250 1,2-PROPYLENIMINE see: CM80500 PROPYL-ETHYLBUTYLTHIOCARBAMATE see: EZ05250 PROPYL ETHYL-n-BUTYLTHIOCARBAMATE see: EZ05250 PROPYL N-ETHYL-N-BUTYLTHIOCARBAMATE see: EZ05250 S-(n-PROPYL)-N-ETHYL-N-n-BUTYLTHIOCARBAMATE see: EZ05250 PROPYL ETHYLBUTYLTHIOLCARBAMATE see: EZ05250 n-PROPYL-N-ETHYL-N-(n-BUTYL)THIOLCARBAMATE see: EZ05250 N-n-PROPYL ETHYL CARBAMATE see: FD10500 n-PROPYLHYDRAZINE HYDROCHLORIDE see: MV93600 PROPYL(4-HYDROXYBUTYL)NITROSAMINE see: EL61400 PROPYLIC ALCOHOL see: UH82250 PROPYL ISOME see: QJ34400 4-PROPYL-1,2-METHYLENEDIOXYBENZENE see: DA61250 4-(PROYLNITROSAMINO)-1-BUTANOL see: EL61400 N-PROPYLNITROSOUREA see: YT97400 PROPYLOWY ALKOHOL (Polish) see: UH82250 6-PROPYLPIPERONYL BUTYL DIETHYLENE GLYCOL ETHER see: XS80500 6-PROPYL-2-THI0-2,4(1H,3H)PYRIMIDINEDIONE see: YR14000 PROPYL-THIORIT see: YR14000 PROPYLTHIOURACIL see: YR14000 4-PROPYL-2-THIOURACIL see: YR14000 6-n-PROPYL-2-THIOURACIL see: YR14000 PROPYL-THYRACIL see: YR14000 PROPYTHIOURACIL see: YR14000 PROSEPTAL see: W084000 PROSEPTINE see: W084000 PROSEPTOL see: W084000 PROSTRUMYL see: YR08750 PROTHYCIL see: YR14000 PROTHYRAN see: YR14000 PROVERA see: TU50100 PROVITAMIN D see: FZ84000 PROXOL see: TA07000 PRUSSIAN BROWN see: NO74000 PS see: PB63000 PSEUDOCUMIDINE see: BZ05200 PSEUDOCUMIDINE HYDROCHLORIDE see: BZ08750 PSEUDOCYANURIC ACID see: XZ18000 PTERIS AQUALINA see: EE15200 PTERIDIUM AQUILINUM see: EE15200 PTU see: YU14000 PTU see: YR14000 PURE CHROMIUM OXIDE GREEN 59 see: GB64750 PURE CHRYSOIDINE YBH see: ST33800 PURE CHRYSOIDINE YD see: ST33800 PURE EOSINE YY see: LM58500 PURE LEMON CHROME L3GS see: GB29750 PURE QUARTZ see: VV73300 PURIMETHOL see: U098000 PURINE-2,6-DIOL see: ZD77000 9H-PURINE-2,6-DIOL see: ZD77000 2,6(1,3)-PURINEDION see: ZD77000 ZEKBAI 81,23,74 ZEKBAI 81,23,74 JNCIAM 51,287,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 194 0089250. U098000. UP01750. UP70000. SUSPECTED CARCINOGENS 1976 PURINE-2,6(1H,3H)-DIONE see: ZD77000 9H-PURINE-2,6-(1H,3H)-DIONE see: ZD77000 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3-HYDROXY- see: ZD81000 PURINE, 6-((1-METHYL-4-NITROIMIDAZOL-5-YL)THIO)- CAS: 000446866 MW: 277.2 ~ MOLFM: N7-02-5-C9-H7 SYN: AZATHIOPRINE * IMURAN METHYLNITROIMIDAZOLYLMERCAPTOPURINE ~ * &- (METHYL-p-NITRO-5-INIDAZOLYL)-TRIOPURINE 6-((1- METHYL-4-NITROIMIDAZOL-5-YL)THIO)PURINE ~*~ 6-(1- METHYL-4-NITRO-6-IMIDAZOLYL)THIOPURINE ~*~ 6-(1- METHYL-4-NITROIMIDAZOL-5-YLTHIO)PURINE TXDS: ims-mus TDL0:3800 mg/kg/29WI BLOOAW 31,396,68 TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PURINE-6-THIOL CAS: 000050442 MW: SYN: CHLORAMBUCIL * 152.1 MOLFM: N4-S-C5-H4 HYPOXANTHINE, THIO- * * LEUKERIN * MERCALEUKIM * MERCAPTOPURINE ~*~ 6-MERCAPTOPURINE * 7- MERCAPTO-1,3,4,6-TETRAZAINDENE * MP * 6 MP * NSC 755 * PURIMETHOL * PURINE, 6- MERCAPTO- * 6-PURINETHIOL * PURI-NETHOL * U-4748 TXDS: ipr-rat LD50:250 mg/kg ipr-rat TDLo:31 mg/kg/(11 D preg) TFX:TER ipr-mus LD50:157 mg/kg scu-mus LDL0:240 mg/kg ANYAA9 60,251,54 ipr-ham LD50:364 mg/kg ATXKA8 32,1,74 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PURINE, 6-MERCAPTO0- see: U098000 9H-PURINE-6-THIOL, 2-AMINO-9-(2-DEOXY-beta-D-ERYTHO- PENTOFURANOSYL)-, MONOHYDRATE CAS: 000789617 MW: 302.3 LEUKERAN ARPAAQ 86,395,68 CPCHAO 18,307,62 ATXKA8 32,1,74 MOLFM: N5-03-S-C10-H14 .0- H2 SYN: beta- DEOXYTHIOGUANOSINE * NSC-71261 * beta-THIOGUANINE DEOXYRIBOSIDE TXDS: orl-mus LD50:467 mg/kg NCICP* ipr-mus LD50:354 mg/kg NCICP* ipr-mus TDLo:175 mg/kg/3WI CNREA8 33,3069,73 TFX:NEO ivn-dog LDLo:142 mg/kg CCYPBY 57,41,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 6-PURINETHIOL see: U098000 PURI-NETHOL see: U098000 PURPLE RED see: QJ65300 PURSERPINE see: ZG03500 PVA see: TR81000 PVC see: KV03500 PVP 1 see: TR81600 PVP 3 see: TR81800 PVP 4 see: TR82500 5 6 beta-TGDR PVP 5 see: TR83000 PVP see: TR83500 PVP 7 see: TR83600 PYCAZIDE Ne. NS17500 PYRACRYL ORANGE Y see: ST33800 PYRALENE see: TQ13500 PYRAMIN see: UR61250 PYRAMINE see: UR61250 2H-PYRAN-6-CARBOXYLIC ACID, 3,4-DIHYDRO-2,2-DIMETHYL-4-0XO0-, BUTYL ESTER CAS: 000532343 MW: 226.3 MOLFM: 04-C12-H18 SYN: BUTOPYRONOXYL * BUTYL 3,4-DIHYDRO-2,2-DIMETHYL-4- 0X0-2H-PYRAN-6-CARBOXYLATE ~~ * n-BUTYL ESTER of 3,4-DIHYDRO-2,2-DIMETHYL-4-0X0-2H-PYRAN-6-CARBOXYLIC ACID * BUTYL MESITYL OXIDE * n- BUTYLMESITYLOXID OXALATE * 2-CARBO-N-BUTOXY-6,6- DIMETHYL-5,6-DIHYDRO-1,4-PYRONE ~*~ 3,4-DIHYDRO-2,2- DIMETHYL-4-0X0-2H-PYRAN-6-CARBOXYLIC ACID, n-BUTYL ESTER * DIHYDROPYRONE * alpho,alpha-DIMETHYL- alpha’-CARBOBUTOXY-DIHYDRO-gamma-PYRONE * 2,2 DIMETHYL-6-CARBOBUTOXY-2,3-DIHYDRO-4-PYRONE ~~ * ENT 9 * INDALONE TXDS: orl-rbt LD50:5400 mg/kg JPETAB 93,26,48 orl-gpg LD50:3200 mg/kg JPETAB 93,26,48 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UP80500. UQ03300. UQ05250. UQ22750. UQ96250. UR24500. UR26250. 2H-PYRAN-2,4(3H)-DIONE, 3-ACETYL-6-METHYL- CAS: 000520456 MW: 168.1 MOLFM: 04-C8-H8 SYN: ACETIC ACID, DEHYDRO- * 3-ACETYL-6-METHYL-2,4- PYRANDIONE ~*~ 3-ACETYL-6-METHYLPYRANDIONE-2,4 * 3-ACETYL-6-METHYL-2H-PYRAN-2,4(3H)-DIONE * DEHYDRACETIC ACID * DEHYDROACETIC ACID * DHA * DHS * 4-HEXENOIC ACID, 2-ACETYL-5- HYDROXY-3-0XO-, delta-LACTONE ~~ * METHYLACETOPYRONONE TXDS: orl-rat LD50:500 mg/kg scu-rat TDL0:2600 mg/kg/65W TFX:CAR unk-rat LD50:1000 mg/kg 30ZDA9 -,400,71 ipr-mus LD50:2000 mg/kg APTOA6 2,109,46 7H-PYRANO(2,3-c)ACRIDIN-7-ONE, 3,12-DIHYDRO-6-METHOXY-3,3,12- TRIMETHYL- CAS: 007008426 SYN: ACRONYCINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2H-PYRAN-delta(sup 360 ,alpha)-ACETIC ACID, 2,4-DIHYDROXY-, 3,4- LACTONE see: LV2625 2H-PYRAN-2-ONE, 5,6-DIHYDRO-6-METHYL- CAS: 010048325 MW: 112.1 MOLFM: 02-C6-H8 SYN: (S)-(+)-5,6-DIHYDRO-6-METHYL-2H-PYRAN-2-ONE * 2- HEXENOIC ACID, 5-HYDROXY-, delta-LACTONE * 2- HEXEN-5,1-OLIDE ~~ * 5-HYDROXY-2-HEXENOIC ACID WRPCA2 9,119,70 BJCAAI 20,134,66 MW: 321.4 MOLFM: N-03-C20-H19 LACTONE * PARASCORBIC ACID * PARASORBIC ACID * SORBIC OIL TXDS: scu-rat TDLo:64 mg/kg/32W BJCAAI 17,100,63 TFX:CAR orl-rat TDLo:90 mg/kg/64WC BJCAAI 20,134,66 TFX:NEO ipr-mus LD50:750 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED PYRANOL see: TQ13500 PYRAZINECARBOXAMIDE APTOA6 2,109,46 IARC** 10,199,76 CAS: 000098964 MW: 123.1 MOLFM: N3-0-C5-H5 SYN: ALDINAMID * ALDINAMIDE * 2-CARBAMYL PYRAZINE * D-50 * EPRAZIN * MK 56 * PYRAZINAMIDE * CARBOXYLAMIDE * TEBRAZID TXDS: orl-mus TDL0:1260 gm/kg/30WC TFX:NEO PYRAZINEAMIDE * PYRAZINE PYRAZINOIC ACID AMIDE * GANNA2 51,83,60 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PYRAZINEAMIDE see: UQ22750 PYRAZINE CARBOXYLAMIDE see: UQ22750 PYRAZINOIC ACID AMIDE see: UQ22750 PYRAZOFEN see: US77000 2-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL CAS: 000089258 MW: 174.2 MOLFM: N2-0-C10-H10 SYN: C.l. DEVELOPER 1 * DEVELOPER Z * 1-FENYL-3- METHYL-4-DIAZO-5-PYRAZOLON (Czech) * 3-METHYL-1- PHENYL-2-PYRAZOLIN-5-ONE ~*~ 3-METHYL-1-PHENYL-5- PYRAZOLONE * NORPHENAZONE * 1-PHENYL-3- METHYL-5-PYRAZOLONE * 5-PYRAZOLONE, 3-METHYL-1- PHENYL- TXDS: orl-rat LD50:1420 mg/kg 28ZPAK -,145,72 ivn-mus LD50:220 mg/kg AIPTAK 202,119,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PYRAZOL BLUE 3B see: QJ64750 5-PYRAZOLONE, 3-METHYL-1-PHENYL- see: UQ96250 PYRAZON see: UR61250 PYRAZONE see: UR61250 PYRAZONL see: UR61250 PYREAZID see: NS17500 PYRENE CAS: 000129000 MW: 202.2 SYN: BENZO(def)PHENANTHRENE * TXDS: skn-mus TDLo:10 gm/kg/3WI TFX:NEO PYRENE, INDENO(1,2,3-cd)- CAS: 000193395 MW: 276.3 SYN: INDENO(1,2,3-cd)PYRENE * IP * 2,3-0-PHENYLENEPYRENE TXDS: scu-mus TDLo:72 mg/kg/9WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT PYREN (German) see: UR24500 PYRENOLINE see: SF61250 PYRENONE 606 see: XS80500 PYRIDACIL see: US77000 MOLFM: C16-H10 PYREN (German) BJCAAI 10,363,56 MOLFM: (C22-H12 * 2,3-PHENYLENEPYRENE AICCA6 19,490,63 IARC** 3,229,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS UR59500. UR60000. UR61250. UR61500. US68250. US70000. US75250. SUSPECTED CARCINOGENS 1976 PYRIDACIL see: US78750 3,6-PYRIDAZINEDIONE, 1,2-DIHYDRO- CAS: 000123331 MW: 112.1 MOLFM: N2-02-C4-H4 SYN: DE-CUT * DE-SPROUT * 1,2-DIHYDROPYRIDAZINE-3,6- DIONE * 1,2-DIHYDRO-3,6-PYRIDAZINEDIONE ~~ * ENT 18,870 * 6-HYDROXY-3(2H)- PYRIDAZINONE * KMH * MAH * MAINTAIN 3 MALAZIDE * MALEIC ACID HYDRAZIDE * MALEIC HYDRAZIDE * MALEIC HYDRAZINE * N,N-MALEOYLHYDRAZINE * MH * MH 30 * REGULOX * RETARD * ROYAL MH-30 * SLO-GRO * SPROUT-STOP * STUNTMAN * SUCKER-STUFF ~~ * SUPER-DE-SPROUT * SUPER SUCKER-STUFF * 1,2,3,6-TETRAHYDRO-3,6- DIOXOPYRIDAZINE * VONDALHYDE * VONDRAX TXDS: orl-rat LD50:3800 mg/kg WRPCA2 9,119,70 scu-rat TDLo:1300 mg/kg/65WI BJCAAI 19,392,65 TFX:CAR scu-mus LDL0:8800 mg/kg scu-mus TDLo:8800 mg/kg/3WI TFX:CAR REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE 3,6-PYRIDAZINEDIONE, 1,2-DIHYDRO-, compd. with 2,2-IMINODIETHANOL (1:1) CAS: 005716154 IJCNAW 3,325,68 IJCNAW 3,325,68 IARC** 4,173,74 MW: 217.2 MOLFM: N-02-C4-H11 .N2-02- C4-H4 SYN: DIETHANOLAMMONIUM MALEIC HYDRAZIDE * 2,2-IMINODI-, compd. with 1,2-DIHYDRO-3,6- PYRIDAZINEDIONE (1:1) ~*~ 6-HYDROXY-3-(2H)- ETHANOL, PYRIDAZINONE DIETHANOLAMINE * MALEIC HYDRAZIDE DIETHANOLAMINE SALT * MH-30 TXDS: orl-rat LD50:2340 mg/kg PCOC** -,673,66 scu-rat TDLo:1500 mg/kg/60WI TFX:CAR 3(2H)-PYRIDAZINONE, 5-AMINO-4-CHLORO-2-PHENYL- CAS: 001698608 MW: 221.6 MOLFM: N3-0-CI-C10-H8 SYN: 5-AMINO-4-CHLORO-2-PHENYL-3(2H)-PYRIDAZINONE * 5- AMINO-4-CHLORO-2,3-DIHYDRO-3-0X0-2-PHENYLPYRIDAZINE * BUREX (Czech) * 1-FENYL-4-AMINO-5-CHLOR-6- PYRIDAZINON (Czech) * HS-119-1 * PCA * PHENAZON * PHENOSANE * 1-PHENYL-4-AMINO-5- CHLOROPYRIDAZIN-6-ONE ~*~ 1-PHENYL-4-AMINO-5- CHLOROPYRIDAZ-6-ONE ~~ * 1-PHENYL-4-AMINO-5-CHLORO- 6-PYRIDAZONE ~~ * 1-PHENYL-4-AMINO-5- CHLOROPYRIDAZONE-6 ~*~ 1-PHENYL-4-AMINO-5- CHLORPYRIDAZ-6-ONE ~~ * PYRAMIN * PYRAMINE * PYRAZON * PYRAZONE * PYRAZONL TXDS: orl-rat LD50:2330 mg/kg 28ZPAK -,151,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 3(2H)-PYRIDAZINONE, 4-CHLORO-5-(METHYLAMINO)-2-(alpha,alpha,alpha- TRIFLUORO-m-TOLYL)- MW: 303.6 MOLFM: N3-0-CI-F3-C12-H9 SYN: 4-CHLORO-5-(METHYLAMINO)-2-(alpha,alpha,alpha-TRIFLUORO-m- TOLYL)-3(2H)-PYRIDAZINONE ~*~ NORFLURAZON STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PYRICIDIN see: NS17500 PYRIDINE-3-AZ0-p-DIMETHYLANILINE see: UT20000 PYRIDINE-4-AZ0-p-DIMETHYLANILINE see: UT21000 PYRIDINE, 2-CHLOROMETHYL, HYDROCHLORIDE MW: 164.0 MOLFM: N-CI-C6-H6 .CI-H SYN: 2-(CHLOROMETHYL) PYRIDINE, HYDROCHLORIDE TXDS: orl-rat LD50:316 mg/kg NCILB* NIH-NCI-E-C-72- 3252 NCILB* NIH-NCI-E-C-72- 3252 NATUAS 180,62,57 orl-mus LD50:316 mg/kg STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PYRIDINE, 3-CHLOROMETHYL, HYDROCHLORIDE MW: 164.0 MOLFM: N-CI-C6-H6 .CI-H SYN: 3-(CHLOROMETHYL) PYRIDINE, HYDROCHLORIDE TXDS: orl-rat LD50:316 mg/kg NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:316 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 PYRIDINE, 2-CHLORO-6-(TRICHLOROMETHYL)- CAS: 001929824 MW: 230.9 MOLFM: N-Cl4-C6-H3 SYN: 2-CHLORO-6-(TRICHLOROMETHYL)PYRIDINE ~*~ NITRAPYRIN * N-SERVE NITROGEN STABILIZER TXDS: orl-rat LD50:940 mg/kg PCOC** -,819,66 orl-mus LD50:710 mg/kg GUCHAZ 6,122,73 orl-rbt LD50:500 Row GUCHAZ 6,122,73 skn-rbt LD50:850 mg ke PCOC** -,819,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 US77000. US78750. US79800. US86500. UsS87500. UT20000. uT21000. UT22750. UT24500. UT26250. 195 PYRIDINE, 2,6-DIAMINO-3-(PHENYLAZO)- CAS: 000094780 MW: 213.2 MOLFM: N5-C11-H11 SYN: 2,6-DIAMINO-3-PHENYLAZOPYRIDINE * DIRIDONE * DPP * GASTRACID * MALLOPHENE * NC 150 * AP * PHENAZODINE * 3-(PHENYLAZO)-2,6- PYRIDINEDIAMINE ~*~ PHENYLAZO TABLET * PHENAZOPYRIDINE * PIRID * PYRAZOFEN * PYRIDACIL * PYRIDIUM * PYRIPYRIDIUM * SEDURAL * URIDINAL * URODINE * W 1655 TXDS: ipr-rat LD50:560 mg/kg JPETAB 51,200,34 imp-mus TDL0:80 mg/kg TFX:NEO BJCAAI 11,212,57 REVIEW: CARCINOGENIC IARC** 8,117,75 DETERMINATION:ANIMAL SUSPECTED PYRIDINE, 2,6-DIAMINO-3-(PHENYLAZO0)-, MONOHYDROCHLORIDE CAS: 000136403 MW: 249.7 MOLFM: N5-C11-H11 .CI-H SYN: AZODYNE * BISTERIL * 2,6-DIAMINO-3- PHENYLAZOPYRIDINE HYDROCHLORIDE * DIRIDONE * MALLOPHENE * NC 150 * PAP * PDP PHENAZODINE ~*~ PHENAZOPYRIDINE HYDROCHLORIDE * beta-PHENYLAZO-alpha,alpha’-DIAMINOPYRIDINE HYDROCHLORIDE ~*~ 3-PHENYLAZO-1,6-DIAMINOPYRIDINE HYDROCHLORIDE ~*~ PHENYLAZO-alpha,alpha’- DIAMINOPYRIDINE MONOHYDROCHLORIDE ~*~ 3- (PHENYLAZO)-2,6-PYRIDINEDIAMINE, HYDROCHLORIDE ~~ * PHENYLAZO TABLETS * PIRID * PYRIDACIL * PYRIDIUM ~~ * PYRIPYRIDIUM * URIDINAL * URODINE ~*~ W 1655 TXDS: orl-chd TDL0o:400 mg/kg TFX:RBC orl-wmn TDLo:34 mg/kg TFX:SYS orl-chd TDLo:125 mg/kg TFX:RBC orl-wmn TDLo:140 mg/kg TFX:RBC orl-rat LD50:403 mg/kg ipr-rat LDL0:200 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3,5-PYRIDINEDICARBOXYLIC ACID, DIISOPROPYL ESTER CAS: 003737222 MW: 251.3 MOLFM: N-04-C13-H17 SYN: DI-n-PROPYL ISOCINCHOMERONATE * DI-n-PROPYL 2,3- PYRIDINEDICARBOXYLATE * MGK REPELLENT 326 TXDS: orl-rat LD50:5230 mg/kg FMCHA2 -,D-134,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 PYRIDINE, 2-(1,2-DICHLOROETHYL)-, HYDROCHLORIDE MW: 212.5 MOLFM: N-CI2-C7-H7 .CI-H 2-(alpha,beta-DICHLORETHYL)-PYRIDINE 2-(1,2-DICHLOROETHYL)PYRIDINE AJDCAI 110,105,65 AIMEAS 72,89,70 CPEDAM 10,537,71 CMAJAX 91,756,64 TXAPA9 1,42,59 JPETAB 51,200,34 IARC** 8,117,75 SYN: CLEP * HYDROCHLORIDE * HYDROCHLORIDE TXDS: orl-rat TDL0:3120 mg/kg/89WC TFX:CAR mul-mus TDL0:22400 mg/kg TFX:CAR PYRIDINE, 4-((4-(DIETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 264.3 MOLFM: N4-0-C15-H12 SYN: 4-((4-(DIETHYLAMINO)PHENYL)AZO)PYRIDINE 1-OXIDE * DIETHYL-4-(4’-(PYRIDYL-1’-OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:5480 mg/kg/YC IJNCIAM 37,365,66 N,N- TFX:CAR PYRIDINE, 3-(p-(DIMETHYLAMINO)PHENYLAZO)- CAS: 000156052 MW: 2162 MOLFM: N4-C13-H4 SYN: 3'-(4-DIMETHYLAMINOPHENYL)AZOPYRIDINE * N,N- DIMETHYL-p-(3-PYRIDYLAZO)ANILINE * PYRIDINE-3-AZO- p-DIMETHYLANILINE TXDS: orl-rat TDL0:7200 mg/kg/200D TFX:CAR PYRIDINE, 4-(p-(DIMETHYLAMINO)PHENYLAZO)- MW: 226.3 MOLFM: N4-C13-H14 SYN: PYRIDINE-4-AZO-p-DIMETHYLANILINE TXDS: orl-rat TDL0:6480 mg/kg/26WC TFX:CAR PYRIDINE, 4-((4-(DIMETHYLAMINO)-2,3-XYLYL)AZO-, 1-OXIDE CAS: 019456736 MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-2,3-XYLYL)AZO)PYRIDINE 1-OXIDE * N,N,2,3-TETRAMETHYL-4-(4'-(PYRIDYL-1-OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:5500 mg/kg/26WC INCIAM 41,855,68 TFX:NEO PYRIDINE, 4-((4-(DIMETHYLAMINO)-2,5-XYLYL)AZO)-, 1-OXIDE CAS: 019456758 MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-2,5-XYLYL)AZO)PYRIDINE 1-OXIDE * N,N,2,5-TETRAMETHYL-4-(4"-(PYRIDYL-1'-OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:2700 mg/kg/26WC INCIAM 41,855,68 TFX:NEO PYRIDINE, 4-((4-(DIMETHYLAMINO)-3,5-XYLYL)AZO)-, 1-OXIDE CAS: 019595665 MW: 270.3 MOLFM: N4-0-C15-H18 SYN: 4-((4-(DIMETHYLAMINO)-3,5-XYLYL)AZO)PYRIDINE 1-OXIDE * N,N,2,6-TETRAMETHYL-4-(4'-(PYRIDYL-1°-OXIDE)AZO)ANILINE TXDS: orl-rat TDL0:5500 mg/kg/26WC JNCIAM 41,855,68 TFX:NEO INCIAM 15,67,54 CNREA8 14,22,54 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 196 UT33250. UT36750. UT55500. UT57750. UT64750. UT68250. UT78750. uv11800. uva1000. uva1400. SUSPECTED CARCINOGENS 1976 PYRIDINE, 4-((((4-ETHYL-4- METHYLAMING PHENYLIAZO)-. 1-0XIDE MW: 256.3 MOLFM: N4-0-C14-H16 SYN: 4-(((4-ETHYL-4-METHYLAMINO)PHENYLAZO)PYRIDINE 1-OXIDE N-METHYL-N-ETHYL-4-(4"-(PYRIDYL-1"-OXIDE)AZO)ANILINE TXDS: orkrat TDL TDLO:1140 mg/kg/9WC INCIAM 37,365,66 PYRIDINE, S(EniamRosAm No METI.) CAS: 013256230 MW: MOLFM: N3-0- i H11 SYN: Sa PICOLYNITROSAMAN (German) * ((ETHYLNITROSAMINO)METHYL)PYRIDINE ~~ * PICOLYLETHYLAMINE TXDS: orl-rat TDL0:1200 mg/kg/14WI| TFX:CAR ivn-rat LD50:35 mg/kg ivn-rat TDLo:160 mg/kg/26WI TFX:CAR ARZNAD 19,1077,69 ZEKBAI 69,103,67 ARZNAD 19,1077,69 PYRIDINE, 3-(4-(METHYLAMINO)-1-BUTENYL)- CAS: 000538794 MW: 162.2 MOLFM: N2-C10-H14 SYN: METANICOTINE TXDS: itr-rat TDLo:75 mg/kg TFX:NEO PYRIDINE, 3-METHYL-4-NITRO-, 1-OXIDE MW: 154.1 MOLFM: N2-03-Cé6-H6 SYN: 3-METHYL-4-NITROPYRIDINE 1-OXIDE TXDS: scu-mus TDLo:1680 mg/kg/28WI TFX:NEO 4-PYRIDINECARBOXYLIC ACID, HYDRAZIDE see: NS17500 PYRIDINE, 3-(1-METHYL-2-PYRROLIDINYL)- see: QS52500 PYRIDINE, 3-(1-METHYL-2-PYRROLIDINYL)-, (S)-, SULFATE (2:1) see: BJCAAI 16,453,63 GANNA2 62,325,71 0596250 PYRIDINE-1-OXIDE, 3-((p-DIMETHYLAMINO)PHENYL)AZO)- MW: 2423 MOLFM: N4-0-C13-H14 SYN: PYRIDINE-1-OXIDE-3-AZO-p-DIMETHYLANILINE TXDS: orl-rat TDL0:4300 mg/kg/17WC CNREAS 14,715,54 TFX:CAR PYRIDINE-1-0XIDE-3-AZO0-p-DIMETHYLANILINE see: UT64750 PYRIDINE 1-OXIDE, 4-((p-DIMETHYLAMINO)PHENYLAZO)- MW: 242.3 MOLFM: N4-0-C13-H14 SYN: N,N-DIMETHYL-4-(4'(PYRIDYL-1"-OXIDE)AZO)ANILINE ~~ * PYRIDINE-1-OXIDE-4-AZO-p-DIMETHYLANILINE TXDS: orl-rat TDLo:1140 mgq/kg/9WC INCIAM 37,365,66 TEX:CAR PYRIDINE, 3-PYRROL-2-YL- CAS: 000494984 MW: 144.1 MOLFM: N2-C9-H8 SYN: NORNICOTYRINE * 3-PYRROL-2-YLPYRIDINE TXDS: itr-rat TDL0:23 mg/kg TFX:NEO BJCAAI 16,453,62 PYRIDINE-1-OXIDE-4-AZ0-p-DIMETHYLANILINE see: UT68250 PYRIDINE, 3-(TETRAHYDRO-1-METHYLPYRROL-2-YL) see: QS52500 PYRIDIUM see: US77000 PYRIDIUM see: US78750 PYRIDO(3’,2":5,6)CHRYSENE see: DI22750 PYRIDO(3’,2:3,4)FLUORANTHENE see: LL92750 12H-PYRIDO(2, 3-0) THIENO(2,3-))CARBAZOLE CAS: 000240391 MW: 274.3 MOLFM: N2-S-C17-H10 TXDS: scu-mus TDLo:72 mg/kg/13WI CHDDAT 271,1474,70 TFX:NEO PYRIDO(2',3":4)PYRENE see: SF61250 1-(PYRIDYL-3-)-3,3-DIAETHYL-TRIAZEN (German) see: XY04950 m-PYRIDYL-DIETHYL-TRIAZENE see: XY04950 1-(3-PYRIDYL)-3,3-DIETHYLTRIAZENE see: XY04750 1-(3-PYRIDYL)-3,3-DIETHYLTRIAZENE see: XY04950 meta-PYRIDYL-DIETHYL-TRIAZENE see: XY04750 1-(PYRIDYL-3)-3,3-DIMETHYL-TRIAZEN (German) see: XY22750 1-(PYRIDYL-3)-3,3-DIMETHYL-TRIAZENE see: XY22750 1-(meta-PYRIDYL)-3,3-DIMETHYL-TRIAZENE see: XY22750 beta-PYRIDYL-alpha-N-METHYLPYRROLIDINE see: QS52500 1-(PYRIDYL-3-N-0XID)-3,3-DIMETHYL-TRIAZEN (German) see: XY23000 1-(PYRIDYL-3-N-OXIDE)-3,3-DIMETHYLTRIAZENE see: XY23000 N-2-PYRIDYLSULFANILAMIDE see: DA94250 N(sup 1)-2-PYRIDYLSULFANILAMIDE see: DA96250 PYRIMETHAMINE see: UV81400 PYRIMIDINE, 4-CHLORO-6-ETHYLENEIMINO-2-PHENYL- MW: 231.7 MOLFM: N3-CI-C12-H10 SYN: 4-CHLORO-6-ETHYLENEIMINO-2-PHENYLPYRIMIDINE TXDS: scu-rat TDL0:960 mg/kg/16WI BJPCBM 9,306,54 TFX:NEO PYRIMIDINE, 2,4-DIAMINO-5-(p-CHLOROPHENYL)-6-ETHYL- CAS: 000058140 MW: 248.7 MOLFM: N4-CI-C12-H13 SYN: BW 50-63 * CHLORIDIN * CHLORIDINE * DARAPRAM * DARAPRIM * 2,4-DIAMINO-5-p- CHLOROPHENYL-6-ETHYLPYRIMIDINE ~~ * NSC 3061 * PYRIMETHAMINE TXDS: orl-rat TDLo:9 mg/kg/(9-11D preg) TFX:TER MALOCIDE * AKNSR* 163,455,65 unk-rat TDLo:15 mg/kg/(preg) AKNSR* 163,455,65 TFX:TER orl-mus LD50:68 mg/kg CLDND* ipr-mus LD50:27 mg/kg CLDND* ipr-mus TDLo:125 mg/kg/2WI CNREA8 33,3069,73 TFX:NEO STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2,401 SHIFYRIMIDINEDIONE, 6-AMINO-1,3-DIMETHYL-5-NITROSO- see: * NNITROSO4- Uv94000. UY15750. UY73600. uY80500. uY82250. uz92750. UZ94500. UZ95500. 2,4(1H,3H)-PYRIMIDINEDIONE, 5-CHLORO-3-(1,1-DIMETHYLETHYL)-6- METHYL- see: YQ93600 PYRIMIDINE, 5-(beta-NAPHTHYLAZO)-2,4,6-TRIAMINO- MW: 279.3 MOLFM: N7-C14-H13 SYN: 5-(beta-NAPHTHYLAZO0)-2,4,6-TRIAMINOPYRIMIDINE ~~ * 5- beta-NAPHTHY1-2:4:6-TRIAMINOAZOPYRIMIDINE TXDS: ipr-rat TDL0:300 mg/kg/3WI JRMSAS 74,59,54 TFX:CAR 2,4(1H,3H)-PYRIMIDINED!ONE, DIHYDRO-1-NITROSO- see: MX92800 4-PYRIMIDINOL, 2-ISOPROPYL-6-METHYL-, O-ESTER with 0,0-DIETHYL PHOSPHOROTHIOATE see: TF33250 4-PYRIMIDINOL, 2-MERCAPTO- see: YR!5750 PYRIPYRIDIUM see: US78750 PYRIPYRIPIUM see: US77000 PYRIZIDIN see: NS17500 PYROACETIC ETHER see: AL31500 PYROBENZOL see: CY14000 PYROBENZOLE see: CY14000 PYRONALORANGE see: QL49000 PYRONALROT B see: QK42500 PYRONALROT R see: QL58500 PYROTROPBLAU see: QJ64750 PYRROLIDINE, 1-NITROSC- CAS: 000930552 MW: 100.1 SYN: N-NITROSOPYRROLIDIN (German) TXDS: orl-rat LD50:900 mg/kg orl-rat TDL0:3900 mg/kg/67WC TFX:CAR 3-PYRROLINE, N-NITROSO- MW MOLFM: N2-0-C4-H8 ZEKBAI 69,103,67 ZEKBAI 69,103,67 : 98.1 SYN: NITROSO-3-PYRROLIN (German) TXDS: orl-rat TDL0:2700 mg/kg/60WI TFX:CAR PYRROLIZINE-2,7-DIONE, 3-ETHYLIDENE-3,4,5,6,9,11,13,14,14a,14b- DECAHYDRO-6-HYDROXY-6-METHYL-5-METHYLENE(1,6)DIOXACYCLO DODECINO-(2,3,4-gh)- DEF:An alkaloid isolated from S. STENOCEPHALUS (ELCRT* 5,55,49) MW: 333.4 MOLFM: N-05-C18-H23 SYN: JACODINE * NSC 30622 * SENECIPHYLLINE TXDS: ivn-rat LDLo:60 mg/kg JPETAB 68,130,40 ivn-mus LDLo:50 mg/kg JPETAB 68,130,40 ivn-gpg LDLo:50 mg/kg JPETAB 68,130,40 REVIEW: CARCINOGENIC IARC** 10,319,76 DETERMINATION: INDEFINITE (2,3,4-gh)PYRROLIZINE-2,6(3H)-DIONE, (4,5,8,10,12,13,13a,13b- OCTAHYDRO-4,5-DIHYDROXY-3,4,5-TRIMETHYL-2H- (1,6)DIOXACYCLOUNDECINO- DEF:An alkaloid isolated from C. RETUSA and C.SPECTABILIS (ELCRT* 5,55,49) CAS: 000315220 SYN: MONOCROTALINE TXDS: orl-rat LD50:66 mg/kg ipr-rat TDLo:5 mg/kg TFX:NEO scu-rat LDLo:60 ma/kg ivn-rat LD50:92 mg/kg unk-rat LD50:60 mg/kg ivn-mus LD50:261 mg/kg REVIEW: CARCINOGFNIC DETERMINATION:ANIMAL POSITIVE PYRROLIDINE, 1-METHYL-2-(3-PYRIDYL)-, SULFATE see: QS96250 3-PYRROL-2-YLPYRIDINE sce: UT78750 PYSOCOCCINE see: W084000 QUARTZ see: VV73300 QUAZO PURO (italian) see. VV73300 QUECKSILBER (German) see: O0V45500 QUELETOX see: TF96250 QUEMICETINA see: AB68250 QUICKSAN see: OV64750 QUICKSILVER see: OVA45500 QUIESCIN see: ZG03500 QUILAN see: XU45500 QUINACRINE FTHYL M/2 see: AR8B0500 QUINALDIC ACID, 4,8-DIHYDROXY- CAS: 000059007 MW: 205.1 MOLFM: N-04-C10-H7 SYN: 4,8-DIHYDROXYQUINALDIC ACID * 4,8 DIHYDROXYQUINALDINIC ACID * 4,8 DIHYDROXYQUINOLINE-2-CARBOXYLIC ACID * XANTHURENIC ACID * XANTHURIC ACID TXDS: imp-mus TDLo:160 mg/kg TFX:NEO ~~ ANYAA9 108,924,63 QUINALDIC ACID, 8-HYDROXY- CAS: 001571308 MW: 189.1 SYN: 8-HYDROXYQUINALDIC ACID TXDS: imnp-mus TDLo:160 mg/kg/Y TFX:NEO ANYAA9 108,924,63 QUINALDIC ACID, 4-HYDROXY-8-METHOXY- MW: 219.2 MOLFM: N-04-C11-H9 SYN: 4-HYDROXY-8-METHOXYQUINALDIC ACID * 8-METHYL ETHER of XANTHURENIC ACID * 8-METHOXY-4- HYDROXYQUINOLINE-2-CARBOXYLIC ACID TXDS: scu-mus TDL0:5280 mg/kg/44WI CNREAS8 28,183,68 TEX:CAR imp-mus TDLo:89 mg/kg TFX:NEO BIJCAAI 11,212,57 MOLFM: N2-0-C4-H6 * N-NITROSO-3-PYRROLINE ZEKBAI 77,257,72 MW: 325.4 MOLFM: N-06-C16-H23 TXAPA9 18,387,71 BJCAAI 9,229,55 TXAPA9 23,470,72 JPETAB 83,265,45 CNREA8 28,2237,68 JPETAB 75,78,42, IARC** 10,291,76 MOLFM: N-03-C10-H7 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 298000. Uz98500. VA12250. VB01750. VB05250. VB07000. VB08750. VB21000. VB22750. VB29750. VB31500. VB33250. VB33500. VB35000. VB36750. SUSPECTED CARCINOGENS 1976 VB38500. QUINALDINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 017416181 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINALDINE ~*~ 2- METHYL-5"-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orbrat TDL0:540 mg/kg/30DC INCIAM 40,891,68 FX:CAR QUINALDINE, 4-NITRO-, 1-OXIDE CAS: 004821623 MW: 204.2 MOLFM: NZ; 034 C10-H8 SYN: 1-METHYL-4-NITROQUINOLINE 1-OXIDE ~~ * NITROQUINALDINE-N-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI TFX:NEO QUINAZOLINE CAS: 000253827 MW: SYN: 1,3-BENZODIAZINE * BENZOPYRIMIDINE * TXDS: skn-mus TDL0:4000 mg/kg/Y! TFX:NEO QUINACRINE ETHYL MUSTARD see: AR75250 QUINOL see: MX35000 8-QUINOL see: VC42000 QUINOLINE, 1-ACETOXY-1,4-DIHYDRO-4-HYDROXYAMINO-, (ESTER) see: VB48000 QUINOLINE, 4-((4-BIS(2-CHLOROETHYL)AMINO)-1-METHYLBUTYL)AMINO-7- CHLORO-DIHYDROCHLORIDE MW: 461.7 BCPCAé6 16,631,67 130.1 MOLFM: N2-C8-H6 BENZO(a)PYRIMIDINE * 5,6 PHENMIAZINE BJCAAI 17,266,63 ACETATE MOLFM: N3-CI3-C18-H24 .2CI- H SYN: 4-((4-(BIS(2-CHLOROETHYL)AMINO)-1-METHYLBUTYL)AMINO-7- CHLOROQUINOLINE, DIHYDROCHLORIDE * CHLOROQUINE MUSTARD * ICR-25a * NSC-17118 TXDS: ipr-mus TDLo:8 mg/kg/4W TFX:CAR INCIAM 36,915,66 ivn-dog LDL0:200 ug/kg CCSUBJ 2,202,65 ivn-mky LDLo:410 ug/kg CCSUBJ 2,202,65 QUINOLINE, 3-BROMO-4-NITRO-, 1-OXIDE CAS: 014173581 MW: 269.0 MOLFM: N2-03-Br-C9-H5 SYN: 3-BROMO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 :NEO QUINOLINE, 6-BUTYL-4-HYDROXYAMINO-, 1-OXIDE CAS: 021070337 MW: 232.3 MOLFM: N2-02-C13-H16 SYN: 6-BUTYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:60 mg/kg TFX:NEO CPBTAL 17,544,69 QUINOLINE, 6-BUTYL-4-NITRO-, 1-OXIDE CAS: 021070326 MW: 246.2 MOLFM: N2-03-C13-H14 SYN: 6-BUTYL-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:60 mg/kg TFX:NEO CPBTAL 17,544,69 6-QUINOLINECARBOXYLIC ACID, 4-(HYDROXYAMINO)-, 1-OXIDE MW: 220.2 MOLFM: N2-04-C10-H8 SYN: 6-CARBOXYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE * 4- (HYDROXYAMINO)-6-QUINOLINECARBOXYLIC ACID 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO 6-QUINOLINECARBOXYLIC ACID, 4-NITRO-, 1-OXIDE MW: 234.1 MOLFM: N2-05-C10-H6 SYN: 6-CARBOXYL-4-NITROQUINOLINE 1-OXIDE ~*~ 4-NITRO-6- QUINOLINECARBOXYLIC ACID 1-OXIDE TXDS: scu-rat TDLo:100 mg/kg/20WI GANNA2 58,397,67 TFX:NEO scu-mus TDLo:120 mgq/kg/60D1 TFX:NEO QUINOLINE, 5-CHLORO-4-(HYDROXYAMINO)-, 1-OXIDE MW: 210.6 MOLFM: N2-02-CI-C9-H7 SYN: 5-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 6-CHLORO-4-(HYDROXYAMINO)-, 1-OXIDE MW: 210.6 MOLFM: N2-02-CI-C9-H7 SYN: 6-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 7-CHLORO-4-(HYDROXYAMINO)-, 1-OXIDE CAS: 013442121 MW: 210.6 MOLFM: N2-02-CI-C9-H7 SYN: 7-CHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 3-CHLORO-4-NITRO-, 1-OXIDE CAS: 014100528 MW: 212.6 MOLFM: N2-03-CI-C8-H5 SYN: 3-CHLORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:347 mg/kg TFX:NEO QUINOLINE, 5-CHLORO-4-NITRO-, 1-OXIDE CAS: 014076198 MW: 189.1 MOLFM: N2-03-C9-H5 SYN: 5-CHLORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI TFX:NEO QUINOLINE, 6-CHLORO-4-NITRO-, 1-OXIDE CAS: 003741126 MW: 189.1 MOLFM: N2-03-C9-H5 SYN: 6-CHLORO-4-NITROQUINOLINE 1-OXIDE TXDS: skn-rat TDLo:43 mg/kg/17WI TFX:CAR scu-mus TDLo:120 mg/kg/60DI TFX:NEO BCPCA6 16,631,67 CPBTAL 17,544,69 BCPCA6 16,631,67 GANNA2 53,167,62 BCPCA6 16,631,67 VB43750. VB45500. VB48000. VB52500. VB54250. VB56000. VB57750. VB59500. VB61250. VB63000. VB64750. VB66500. VB68250. VB70000. VB71750. 197 QUINOLINE, 7-CHLORO-4-NITRO-, 1-OXIDE CAS: 014753141 MW: 224.6 MOLFM: N2-03-CI-C9-H5 SYN: 7-CHLORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI T FX:NEO QUINOLINE, 6,7-DICHLORO-4-(HYDROXYAMINO)-, 1-OXIDE CAS: 013442132 MW: 245.0 MOLFM: N2-02-C12-C9-H6 SYN: 6,7-DICHLORO-4-(HYDROXYAMINO)QUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCAG 16,631,67 TFX:NEO QUINOLINE, 6,7-DICHLORO-4-NITRO-, 1-OXIDE CAS: 014094485 MW: 259.0 MOLFM: N2-03-CI2-C9-H4 SYN: 6,7-DICHLORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 1,4-DIHYDRO-1-ACETOXY-4-HYDROXYAMINO-, ACETATE (ESTER) BCPCA6 16,631,67 MW: 261.2 MOLFM: N2-04-C13-H13 1-ACETOXY-1,4-DIHYDRO-4-(HYDROXYAMINO)QUINOLINE ACETATE (ESTER) * 0,0-DIACETYL 4-HYDROXYAMINOQUINOLINE 1-OXIDE ~~ * QUINOLINE, 1-ACETOXY-1,4-DIHYDRO-4- HYDROXYAMINO-, ACETATE (ESTER) TXDS: skn-mus TDLo:112 mg/kg/4WI PSEBAA 136,1206,71 TFX:NEO scu-mus TDLo:60 mg/kg/11WI TFX:NEO QUINOLINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 017025308 MW: 276.3 MOLFM: N4-C17-H16 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE TXDS: orl-rat TDL0:2200 mg/kg/17WC IJNCIAM 26,1461,61 SYN: PSEBAA 136,1206,71 TFX:CAR QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 017416170 MW: 2763 MOLFM: N4-C17-H16 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE * DIMETHYL-p-(5-QUINOLYLAZO)ANILINE TXDS: orl-rat TDL0:300 mg/kg/8WC JNCIAM 40,891,68 TFX:CAR QUINOLINE, 6-((p-(DIMETHYLAMINO)PHENYL)AZO)- MW: 276.3 MOLFM: N4-C17-H16 SYN: 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE ~~ * QUINOLINE-6-AZO-p-DIMETHYLANILINE TXDS: orl-rat TDL0:720 mg/kg/17WC JNCIAM 26,1461,61 TFX:CAR QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO0)-3-METHYL- CAS: 017400690 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO0)-3-METHYLQUINOLINE ~~ * 3-METHYL-5-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orl-rat TDL0:2700 mg/kg/26 WC JNCIAM 40,891,68 TFX:CAR QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZ0)-6-METHYL- CAS: 017400703 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)-6-METHYLQUINOLINE * 6'-METHYL-5"-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orl-rat TDLo:4100 mg/kg/39WC JNCIAM 40,891,68 TFX:NEO QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZ0)-7-METHYL- CAS: 017400656 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)-7-METHYLQUINOLINE ~~ * 7'-METHYL-5"-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orl-rat TDLo:540 mg/kg/30DC JNCIAM 40,891,68 TFX:CAR QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO0)-8-METHYL- CAS: 017416205 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)-8-METHYLQUINOLINE ~~ * 8-METHYL-5-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orl-rat TDL0:300 mg/kg/60DC JNCIAM 40,891,68 TFX:CAR QUINOLINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 292.3 MOLFM: N4-0-C17-H16 SYN: 4-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE TXDS: orl-rat TDL0:2200 mg/kg/17WC INCIAM 26,1461,61 TFX:CAR QUINOLINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 292.3 MOLFM: N4-0-C17-H16 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE TXDS: orl-rat TDL0:720 mg/kg/17WC INCIAM 26,1461,61 TFX:CAR N,N- QUINOLINE, 6-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE MW: 2923 MOLFM: N4-0-C17-H16 SYN: 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOLINE 1-OXIDE TXDS: orl-rat TDLo:720 mg/kg/17WC INCIAM 26,1461,61 AR QUINOLINE, 4-(p-(DIMETHYLAMINO)STYRYL)- CAS: 000897552 MW: 274.3 MOLFM: N2-C19-H18 SYN: 4-(p-(DIMETHYLAMINO)STYRYL)QUINOLINE * 4-(4- DIMETHYLAMINOSTYRYL)QUINOLINE * 4M20 TXDS: ivn-mus LDLo:160 mg/kg CNREA8 25,938,65 ivn-mus TDLo:100 mg/kg TFX:NEO CNREA8 25,938,65 QUINOLINE, 4-(p-(DIMETHYLAMINO)STYRYL)-6,8-DIMETHYL- CAS: 019716213 MW: 302.4 MOLFM: N2-C21-H22 SYN: 4-(p-(DIMETHYLAMINO)STYRYL)-6,8-DIMETHYLQUINOLINE ~~ * 6,8-DIMETHYL-(4-p-(DIMETHYLAMINO)STYRYL)QUINOLINE TXDS: orl-rat TDLo:100 mg/kg/1Yl TFEX:NEO JNCIAM 41,985,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 198 VB73500. VB75250. VB77000. VB78750. VB84000. VB85750. VB87500. VB89250. VB91000. VB92750. VB94500. VB96250. VB98000. VC01750. VC07000. SUSPECTED CARCINOGENS 1976 QUINOLINE, AL DIMETIILAMINOISTYRYL).: MONOHYDROCHLORIDE CAS: 021970536 MW: 310.8 MOLFM: N2-C19-H18 .CI-H SYN: Co OMETIYLAMNO SRY, QUNDLIE MONOHYDROCHLORIDE ~*~ NSC 63346 TXDS: orl 14 ID\0:104 mg/kg/37WI Sciam 41,985,68 C QUINOLINE, 5-((4-(DIMETHYLAMINO)-m-TOLYL)AZO)- CAS: 017400689 MW: 290.4 MOLFM: N4-C18-H18 SYN: 5-((4-(DIMETHYLAMINO)-m-TOLYL)AZO)QUINOLINE ~*~ 3- METHYL-5"-(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orl-rat TDLo:1800 mg/kg/17WC INCIAM 40,891,68 TFX:NEO QUINOLINE, 5 , S{(4-OIMETHTLAMING)-o-TOLYL AZ0)- CAS: 017416216 MW: 290.4 LFM: N4-C18-H18 SYN: 50a. (OMETHYLAMINO(o- TOLYL)AZO)QUINOLINE ~*~ 2: METHYL-5(p-DIMETHYLAMINOPHENYLAZO)QUINOLINE TXDS: orkrat JoLo. 1800 mg/kg/17WC INCIAM 40,891,68 TFX:NE QUINOLINE, 4,6-DINITRO-, 1-OXIDE CAS: 001596527 MW: 235.1 MOLFM: N3-05-C9-H5 SYN: 4,6-DINITROQUINOLINE 1-OXIDE TXDS: scu-mus TDL0:560 mg/kg TFX:NEO CPBTAL 17,544,69 QUINOLINE, 3-FLUORO-4-NITRO-, 1-OXIDE CAS: 017576635 MW: 208.1 MOLFM: N2-03-F-C9-H5 SYN: 3-FLUORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDL0:350 mg/kg TFX:NEO QUINOLINE, 8-FLUORO-4-NITRO-, 1-OXIDE CAS: 019789696 MW: 208.1 MOLFM: N2-03-F-C9-H5 SYN: 8-FLUORO-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDL0o:60 mg/kg TFX:NEO CPBTAL 17,544,69 QUINOLINE, 4-(HYDROXYAMINO)-5-METHYL-, 1-OXIDE CAS: 013442074 MW: 190.2 MOLFM: N2-02-C10-H10 SYN: 4-(HYDROXYAMINO)-5-METHYLQUINOLINE 1-OXIDE * 5- METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCAé6 16,631,67 TFX:NEO QUINOLINE, 4-(HYDROXYAMINO)-6-METHYL-, 1-OXIDE CAS: 013442085 MW: 190.2 MOLFM: N2-02-C10-H10 SYN: 4-(HYDROXYAMINO)-6-METHYLQUINOLINE 1-OXIDE * 6- METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCAé6 16,631,67 TFX:NEO QUINOLINE, 4-(HYDROXYAMINO)-7-METHYL-, 1-OXIDE CAS: 013442096 MW: 190.2 MOLFM: N2-02-C10-H10 SYN: 4-(HYDROXYAMINO)-7-METHYLQUINOLINE 1-OXIDE * 7- METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 4-(HYDROXYAMINO)-8-METHYL-, 1-OXIDE CAS: 013442109 MW: 190.2 MOLFM: N2-02-C10-H10 SYN: 4-(HYDROXYAMINO)-8-METHYLQUINOLINE 1-OXIDE * 8- METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO CPBTAL 17,544,69 QUINOLINE, 4-(HYDROXYAMINO)-6-NITRO-, 1-OXIDE CAS: 013442154 MW: 221.1 MOLFM: N3-04-C9-H7 SYN: 4-(HYDROXYAMINO)-6-NITROQUINOLINE 1-OXIDE ~~ * 4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NEO QUINOLINE, 4-(HYDROXYAMINO)-7-NITRO-, 1-OXIDE CAS: 013442165 MW: 221.1 MOLFM: N3-04-C9-H7 SYN: 4-(HYDROXYAMINO)-7-NITROQUINOLINE 1-OXIDE * 4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCAé6 16,631,67 TFX:NEO QUINOLINE, 4-(HYDROXYAMINO)-, 1-OXIDE CAS: 004637563 MW: 176.1 MOLFM: N2-02-C9-H8 SYN: 4-(HYDROXYAMINO)QUINOLINE 1-OXIDE TXDS: scu-rat TDLo:4 mg/kg TFX:NEO ivn-rat LDLo:5 mg/kg ivn-rat TDLo:5 mg/kg TFX:CAR skn-mus TDLo:1350 mg/kg/18WI TFX:CAR scu-mus TDLo:120 mg/kg/60DI TFX:CAR ivn-mus TDLo:10 mg/kg TFX:CAR TICC** -,20,70 QUINOLINE, 4-(HYDROXYAMINO)-, 1-OXIDE, HYDROCHLORIDE CAS: 001010613 MW: 212.6 MOLFM: N2-02-C9-H8 .CI-H SYN: 4-(HYDROXYAMINO)QUINOLINE 1-OXIDE, HYDROCHLORIDE TXDS: orl-rat TDLo:150 mg/kg/45WI GANNA2 60,627,69 TFX:CAR scu-rat TDLo:14 mg/kg/4WI TFX:NEO ivn-rat TDLo:6 mg/kg TFX:NEO orl-mus TDL0:240 mg/kg/60DI TFX:CAR scu-mus TDL0:9163 ug/kg TFX:CAR JJEMAG 40,475,70 QUINOLINE, 2-METHYL-4-HYDROXYLAMINO-, 1-OXIDE MW: 190.2 MOLFM: N2-02-C10-H10 SYN: 2-METHYL-4-HYDROXYLAMINOQUINOLINE 1-OXIDE TXDS: $ounus T0120 mg/kg/60DI BCPCA6 16,631,67 PSEBAA 136,1206,71 JNCIAM 53,159,74 JNCIAM 53,159,74 GANNA2 60,161,69 GANNA2 56,85,65 PSEBAA 136,1206,71 GANNA2 62,329,71 GANNA2 60,151,69 6-NITRO- 7-NITRO- VC10500. VC12250. VvC14000. VC15750. VC16500. VC17500. VvC21000. VC23000. VC35000. VC42000. V(52500. QUINOLINE, 5-METHYL-4-NITRO-, CAS: 014094430 MW: 3 MOLFM: N2-03-C10-H8 SYN: 5-METHYL-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI TFX:NEO QUINOLINE, 6-METHYL-4-NITRO-, 1-OXIDE CAS: 000715480 MW: 204.2 MOLFM: N2-03-C10-H8 SYN: 6-METHYL-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI TFX:NEO 1-OXIDE 2 BCPCA6 16,631,67 BCPCA6 16,631,67 QUINOLINE, 7-METHYL-4-NITRO-, 1-OXIDE CAS: 014753130 MW: 204.2 MOLFM: N2-03-C10-H8 SYN: 7-METHYL-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI BCPCA6 16,631,67 TFX:NE QUINOLINE, 8-METHYL-4-NITRO-, 1-OXIDE CAS: 014094452 MW: 204.2 MOLFM: N2-03-C10-H8 SYN: 8-METHYL-4-NITROQUINOLINE 1-OXIDE TXDS: scu-mus TDLo:120 mg/kg/60DI TFX:NEO QUINOLINE, 4-(4-N-METHYL-N-NITROSAMINOSTYRYL)- MW: 289.3 MOLFM: N3-0-C18-H15 SYN: 4-(4-N-METHYL-N-NITROSAMINOSTYRYL)QUINOLINE ~~ * 101984 TXDS: orl-rat TDL0:600 mg/kg/34WC TFX:NEO BCPCA6 16,631,67 NSC- JNCIAM 51,1313,73 QUINOLINE, 2-NITRO- CAS: 018714346 MW: SYN: 2-NITROQUINOLINE TXDS: scu-mus TDL0:680 mg/kg/34WI 174.1 MOLFM: N2-02-C9-Hé GANNA2 60,609,69 TFX:CAR QUINOLINE, 4-NITRO-, 1-OXIDE CAS: 000056575 MW: 190.1 MOLFM: N2-03-C9-Hé6 SYN: 4-NITROQUINOLINE-N-OXIDE * 4-NQO * 4- NITROQUINOLINE-1-OXIDE TXDS: scu-rat TDi: 70 mg/kg/12WI TFX:CA ivn-rat oJ 20 mg/kg TFX:CAR imp-rat TDLo:1600 ug/kg TFX:CAR scu-mus TDL0:8330 ug/kg TFX:CAR scu-mus TDLo:25 ug/kg/(13D preg) TFX:NEO ivn-mus TDLo:20 mg/kg TFX:CAR imp-mus TDLo:48 mg/kg TFX:CAR skn-gpg TDL0:2400 mg/kg/80W INCIAM 43,729,69 TIcC** -,20,70 APJAAG 23,87,73 JJEMAG 40,475,70 CNREA8 34,3373,74 TIcc** -,20,70 CNREA8 33,408,73 BJCAAI 20,200,66 TFX:CAR skn-ham TDLo:580 mg/kg/14WI AICCA6 19,519,63 TFX:CAR ims-bdw TDLo:35 mg/kg/12WI ARZNAD 14,842,64 TFX:NEO QUINOLINE-6-AZ0-p-DIMETHYLANILINE see: VB56000 1(2H)-QUINOLINE, 1-NITR0OS0-2,2,4-TRIMETHYL-, POLYMER CAS: 029929779 MOLFM: (N2-0-C12-H14)n SYN: CURETARD ~~ * N-NITROSO-2,2,4-TRIMETHYL-1,2- DIHYDROQUINOLINE, POLYMER ~*~ 1-NITROSO-2,2,4- TRIMETHYL-1(2H)-QUINOLINE, POLYMER ~*~ QUINOLINE, 1-NITROSO-2,2,4-TRIMETHYL-1,2,-DIHYDRO-, (polymer) TXDS: scu-rat TDL0:2500 mg/kg/20WI BJCAAI 23,408,69 TFX:CAR ipr-rat TDL0:2600 mg/kg/26WI EJCAAH 4,233,68 TFX:CAR QUINOLINIUM, 6-(p-ACETAMIDOBENZAMIDO)-2-(p-AMINOSTYRYL)-1- METHYL-, ACETATE CAS: 003432108 MW: 496.6 MOLFM: N4-02-C27-H25 .02- C2-H3 SYN: 2-(p-AMINOSTYRYL)-6-(p- ACETYLAMINOBENZOYLAMINO)QUINOLINE METHOACETATE * STYRYL 430 TXDS: scu-mus TDL0:270 mg/kg TFX:NEO 8-QUINOLINOL JPBAA7 47,155,38 CAS: 000148243 MW: 145.1 MOLFM: N-0-C9-H7 SYN: BIOQUIN * CHINOSOL * 8-HYDROXYQUINOLINE * 80Q * OXIN * OXINE * OXYCHINOLIN * 8-OXYQUINOLINE * PHENOPYRIDINE * 8-QUINOL * QUINOPHENOL * TUMEX * USAF EK-794 TXDS: orl-rat LD50:1200 mg/kg PCOC** -,602,66 orl-rat TDLo:29 gm/kg/34WI TFX:CAR ipr-mus LD50:48 mg/kg imp-mus TDLo:80 mg/kg TFX:NEO ivg-mus TDL0:4000 mg/kg TFX:NEO unk-mam LD50:1000 mg/kg 8-QUINOLINOL, COPPER [0 chelate W: 351.8 MOLFM: N2-02-Cu-C18-H12 SYN: COPPER 8- HYDROXYQUINOLINE * 8-HYDROXYQUINOLINE COPPER COMPLEX TXDS: ipr-mus LD50:67 mg/kg scu-mus TDLo:156 mg/kg/39WI TFX:NEO INCIAM 41,985,68 TXAPA9 5,599,63 BJCAAI 11,212,57 BJCAAI 20,184,66 30ZDA9 -,410,71 TXAPA9 5,599,63 JNCIAM 24,109,60 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS V(82250. VvD19800. VD20000. VD22750. VE76000. SUSPECTED CARCINOGENS 1976 199 8-QUINOLINOL, 5-NITRO- CAS: 004008484 MW: 190.1 MOLFM: N2-03-C9-H6 SYN: 5-NITRO-8-HYDROXYQUINOLINE ~*~ 5-NITRO-8-QUINOLINOL TXDS: orl-rat TDLo:13 gm/kg/Yl TFX:NEQ TXAPA9 8,343,66 QUINOLINE, 1-NITR0SO0-2,2,4-TRIMETHYL-1,2,-DIHYDRO-, (polymer) see: VvC23000 N-(4-QUINOLYL)ACETOHYDROXAMIC ACID see: AL14000 QUINONE see: DK26250 p-QUINONE see: DK26250 p-QUINONE DIOXIME see: DK49000 QUINOPHENOL see: V(C42000 QUINOXALINE, 5-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 023521133 W: 277.3 MOLFM: N5-C16-H15 SYN: 5-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOXALINE ~*~ N,N- DIMETHYL-p-(5-QUINOXALYLAZO)ANILINE TXDS: orl-rat TDL0:2200 mg/kg/17WC JMCMAR 12,1113,69 TFX:CAR QUINOXALINE, 6-((p-(DIMETHYLAMINO)PHENYL)AZO)- CAS: 023521144 MW: 277.3 MOLFM: N5-C16-H15 SYN: 6-((p-(DIMETHYLAMINO)PHENYL)AZO)QUINOXALINE ~*~ N,N- DIMETHYL-p-(6-QUINOXALINYLAZO)ANILINE ~*~ N,N- DIMETHYL-p-(6-QUINOXALYLAZO)ANILINE TXDS: orl-rat TDLo:1100 mg/kg/60DC JMCMAR 12,1113,69 TFX:CAR QUINOXALINE, 1,4-DIOXIDE CAS: 002423667 MW: 162.1 MOLFM: N2-02-C8-H6 SYN: QUINOXALINE 1,4-DI-N-OXIDE ~*~ USAF H-1 TXDS: ipr-mus LD50:500 mg/kg NTIS** AD277-689 ork rat JDL: :4560 mq/kg/65WC INCIAM 55,137,75 QUINOXALINE 1,4-DI-N-OXIDE see: VD22750 QUINTOCENE see: DA66500 QUINTOX see: 1017500 QUINTOZENE see: DA66500 QUIRVIL see: KV03500 R-11 see: HP50750 R-47 see: YE28000 R48 see: QM24500 R 54 see: OP28000 R-246 see: XZ21000 R 1504 see: TE22750 R 1582 see: TE19250 R-2061 see: EZ05250 RABON see: TB91000 RADAPON see: UF12250 RADDLE see: NO74000 RADIOGRAPHOL see: PB22500 RADOCON see: XY52500 RADOXONE TL see: XZ38500 RAKUTO AMARANTH see: QJ65500 RAKUTO BRILLIANT SCARLET 3R see: QJ65300 RAMIZOL see: XZ38500 RANEY NICKEL see: QR59500 RANGOON YELLOW see: AK45800 RASCHIT see: GO71000 RASPBERRY RED for JELLIES see: QJ65500 RATON DEF:Aqueous extract from the dried leaves of the plant (JNCIAM 46,1131,71) SYN: GLIRICIDIAL SEPIUM TXDS: scu-rat TDLo:31 gm/kg/61WI TFX:NEO RASTINON see: YS45500 RATTRACK see: YT92750 RAUCAP see: ZG03500 RAUDIFORD see: ZG03500 RAUDIXOID see: ZG03500 RAUGAL see: ZG03500 RAULEN see: ZG03500 RAULOYDIN see: ZG03500 RAUMANON see: NS17500 RAUMORINE see: ZG03500 RAUNERVIL see: ZG03500 RAUNORINE see: ZG03500 RAUNOVA see: ZG03500 RAUPASIL see: ZG03500 RAUPOID see: ZG03500 RAURINE see: ZG03500 RAURINE see: ZG03500 RAUSAN see: ZG03500 RAU-SED see: ZG03500 RAUSEDAN see: ZG03500 RAUSEDIL see: ZG03500 RAUSEDYL see: ZG03500 RAUSERPIN-ALK see: ZG03500 RAUSERPINE see: ZG03500 RAUSERPOL see: ZG03500 RAUSINGLE see: ZG03500 RAUTRIN see: ZG03500 RAUVLID see: ZG03500 RAUWILID see: ZG03500 RAUWIPUR see: ZG03500 RAUWOLEAF see: ZG03500 INCIAM 46,1131,71 RAVINYL see: KV03500 RAVYON see: FC59500 RAWILID see: ZG03500 RAY-GLUCIRON see: LZ51500 RAZIDE see: NS17500 RB see: TF45500 RE-4355 see: TB94500 REBELATE see: TE17500 RECOLITE RED LAKE C see: DB55000 RECOLITE RED LAKE CR see: DB55000 RECOLITE YELLOW BG see: AK45800 RECOLITE YELLOW BGT see: AK45800 RECTHORMONE OESTRADIOL see: KG40500 RECTHORMONE TESTOSTERONE see: XA31150 RECTULES see: FM87500 1302 RED see: QJ65500 1306 RED see: QK27050 1508 RED see: QJ65500 1578 RED see: QJ65300 1695 RED see: QJ68250 RED 1860 see: DB55000 1860 RED see: DB55000 11411 RED see: BP36750 11445 RED see: LM58500 11554 RED see: NO74000 11731 RED see: LM58500 RED 11938 see: DB55000 11959 RED $oe: QK19250 12101 RED see: QK27050 111440 RED See. QK42500 REDAX see: JJ98000 RED B see: QL58500 RED BASE CIBA IX see: XU52500 RED BASE IRGA IX see: XU52500 REDDOX see: AJ84000 REDDON see: AJ84000 RED DYE NO. 2 see: QJ65500 RED FOR LAKE C see: DB55000 RED FOR LAKE C TONER RA-5190 see: DB55000 RED FOR LAKES J see: QJ68250 RED FOR LAKE TONER RA-5190 see: DB55000 RED 16913H see: DB55000 RED IRON ORE see: MH76000 RED IRON OXIDE see: NO74000 RED KB BASE see: XU50750 RED LAKE CM 20-5650 see: DB55000 RED LAKE CR-1 see: DB55000 RED LAKE C TONER see: DB55000 RED LAKE C TONER 20-5650 see: DB55000 RED LAKE C TONER RA-5190 see: DB55000 RED LAKE 89865N see: QK27050 RED LAKE R-91 see: DB55000 RED NO. 1 see: QK27050 RED NO. 2 see: QJ65500 RED NO. 4 see: QK27050 RED NO. 5 see: QL58500 RED OCHRE see: NO74000 RED OIL see: RG22750 RED OXIDE see: NO74000 RED OXIDE of IRON see: NO74000 RED OXIDE D3452 see: NO74000 RED OXIDE D6984 see: NO74000 RED OXIDE of MERCURY see: OW87500 RED PRECIPITATE see: OW87500 RED R see: QJ68250 RED 3R SOLUBLE IN GREASE see: QL57750 RED SALT CIBA IX see: XU52500 RED SALT IRGA IX see: XU52500 RED SCARLET see: DB55000 RED TONER Z see: DB55000 RED TRS SALT see: XU52500 RED ZH see: QK42500 REFRIGERANT 12 see: PA82000 REFUSAL see: J012250 REGLON see: JM56900 REGLONE see: JM56900 REGULOX see: UR59500 RELBAPIRIDINA see: DA96250 RELITON YELLOW C see: AC36500 REMALAN BRILLIANT BLUE R see: CB10500 REMAZOL BLACK B see: QK08000 REMAZOL BRILLIANT BLUE R see: CB10500 REMAZOL RED B see: QK21000 REMAZOL YELLOW G see: DB70000 RENAFUR see: NJ08750 RENAL MD see: XS96250 RENOLBLAU 3B see: QJ64750 REPELLENT 612 see: M026250 REPROMIX see: TU50100 RERANIL see: DK68250 R-E-S see: ZG03500 RESEDIN see: ZG03500 RESEDREX see: ZG03500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 200 V698800. VH15750. VH73500. VH75250. SUSPECTED CARCINOGENS 1976 RESERBAL see: ZG03500 RESERCAPS see: ZG03500 RESERCEN see: ZG03500 RESERLOR see: ZG03500 RESERP see: ZG03500 RESERPAL see: ZG03500 RESERPAMED see: ZG03500 RESERPANCA see: ZG03500 RESERPENE see: ZG03500 RESERPEX see: ZG03500 RESERPIL see: ZG03500 RESERPINA see: ZG03500 RESERPINE see: ZG03500 RESERPINUM see: ZG03500 RESERPKA see: ZG03500 RESERPOID see: ZG03500 RESERPUR see: ZG03500 RESIATRIC see: ZG03500 RESIDINE see: ZG03500 RESINE see: ZG03500 RESINOL BROWN RRN see: ST29000 RESINOL ORANGE R see: QL49000 RESINOL RED 2B see: QL57750 RESINOL RRN see: ST29000 RESINOL YELLOW GR see: BX73500 RESIN SCARLET 2R see: QL58500 RESITOX see: GN63000 RESMETHRIN see: GZ13100 RESOCALM see: ZG03500 RESOFORM ORANGE G see: QL49000 RESOFORM ORANGE R see: QL58500 RESOFORM RED 6 see: QL57750 RESORCINOL with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:4800 mg/kg/12WI TFX:NEO RESORCINOL, 4-HEXYL- CAS: 000136776 MW: 194.3 MOLFM: 02-C12-H18 SYN: CAPROKOL * CRYSTOIDS * CYSTOIDS ANTHELMINTIC * 4-HEXYL-1,3-DIHYDROXYBENZENE * 4- HEXYLRESORCINE ~*~ HEXYLRESORCINOL * HEXYLRESORCINOL ~~ * p-HEXYLRESORCINOL * 4- HEXYLRESORCINOL ~*~ 4-n-HEXYLRESORCINOL * SUCRETS * S.T.37 * SUCRETS TXDS: orl-rat LD50:550 mg/kg 12VXA5 8,531,68 unk-mus LDLo:100 mg/kg ATMPA2 32,177,38 ivg-mus TDL0:2480 mg/kg/31W BJCAAI 20,184,66 TFX:NEO orl-gpg LDLo:400 mg/kg RESOFORM YELLOW GGA see: BX73500 RESORCINOL PHTHALEIN SODIUM see: LM54250 RESOTROPIN see: MN47250 RESPERIN see: ZG03500 RESPITAL see: ZG03500 RESTRAN see: ZG03500 RETARD see: UR59500 RETARDER AK see: TI31500 RETARDER ESEN see: TI31500 RETARDER PD see: TI31500 RETOZIDE see: NS17500 cis-RETRONECIC ACID ESTER of RETRONECINE see: VH75250 RETRONECINE HYDROCHLORIDE MW: 191.6 TXDS: scu-rat LDLo:1000 mg/kg scu-rat TDL0:600 mg/kg TFX:CAR RETRORSINE CAS: 000480546 MW: 351.4 MOLFM: N-06-C18-H25 SYN: 12,18-DIHYDROXY-SENECIONAN-11,16-DIONE * beta- LONGILOBINE * cis-RETRONECIC ACID ESTER of RETRONECINE TXDS: orl-rat TDL0o:30 mg/kg TFX:CAR ipr-rat TDLo:150 mg/kg/22W TFX:CAR CNREA8 19,413,59 PSEBAA 28,609,31 MOLFM: N-02-C8-H13 .CI-H JNCIAM 49,665,72 INCIAM 49,665,72 BJCAAI 17,242,63 BJCAAI 11,535,57 ivn-rat LD50:38 mg/kg unk-rat LD50:35 mg/kg ivn-mus LD50:59 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE ELCRT* 5,55,49 CNREA8 28,2237,68 ELCRT* 5,55,49 IARC** 10,303,76 VH77000. VI06000. VI92750. VJ19600. VJ31500. VJ38500. RETRORSINE-N-OXIDE CAS: 015503863 SYN: ISATIDINE ~~ * N-OXIDE MW: 367.4 MOLFM: N-07-C18-H25 cis-RETRONECIC ACID ESTER of RETRONECINE- TXDS: orl-rat TDLo:1044 mg/kg/87W BJCAAI 8,458,54 TFX:CAR ipr-rat TDLo:225 mg/kg/9W BJCAAI 11,535,57 TEX:CAR mul-rat TDLo:460 mg/kg/60WI BJCAAI 8,458,54 TFX:NEO ivn-mus LD50:835 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE cis-RETRONECIC ACID ESTER of RETRONECINE-N-OXIDE see: VH77000 RHATHANI DEF:Agueous extract from the root of the plant (JNCIAM 52,1579,74) SYN: KRAMERIA TRIANDRA TXDS: scu-rat TDL0:825 mg/kg/33WI TFX:CAR REZERPIN see: ZG03500 RHEONINE B see: BP36750 RHODAMINE B see: BP36750 RHODAMINE B 20-7470 see: BP36750 RHODAMINE BA see: BP36750 RHODAMINE BA EXPORT see: BP36750 RHODAMINE B EXTRA see: BP36750 RHODAMINE B EXTRA M 310 see: BP36750 RHODAMINE B EXTRA S see: BP36750 RHODAMINE, BLUE SHADE see: BP36750 RHODAMINE BN see: BP36750 RHODAMINE BS see: BP36750 RHODAMINE BX see: BP36750 RHODAMINE BXL see: BP36750 RHODAMINE BXP see: BP36750 RHODAMINE FB CI see: BP36750 RHODAMINE LAKE RED B see: BP36750 RHODAMINE, TETRAETHYL- see: BP36750 RHODIA RP-11974 see: TD64750 RHODIUM(IIl) CHLORIDE (1:3) CAS: 010049077 MW: 209.2 SYN: RHODIUM CHLORIDE * TXDS: ivn-rat LD50:198 mg/kg orl-mus TDL0:940 mg/kg/66WC TFX:CAR ivn-rbt LD50:215 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.001 mg/m3 RHODIATOX see: TF45500 RHODIUM TRICHLORIDE see: VI92750 RHODOPAS see: KV03500 RHODULINE ORANGE N, RHODULINE ORANGE NO see: AR76000 RHOTHANE see: KI07000 RHOTHANE D-3 see: KI07000 RHOVYL see: KV03500 RHYUNO OIL see: CY28000 9-beta-D-RIBOFURANOSYL-9H-PURINE, 6-(METHYLTHIO)- MW: 297.3 MOLFM: N4-04-S-C11-H13 SYN: METHYLTHIOINOSINE * 6-(METHYLTHIO)-9-beta-D- RIBOFURANOSYL-9H-PURINE ~~ * beta-D-RIBOFURANOSYL-6- METHYLTHIOPURINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 beta-D-RIBOFURANOSYL-6-METHYLTHIOPURINE see: VJ19600 RICINOLEIC ACID CAS: 000141220 MW: 298.5 MOLFM: 03-C18-H34 SYN: 12-HYDROXY-cis-9-OCTADECENOIC ACID * L'ACIDE RICINOLEIQUE (French) * 9-OCTADECENOIC ACID, 12- HYDROXY-, (Z)- * OLEIC ACID, 12-HYDROXY- * RICINIC ACID * RICINOLIC ACID TXDS: scu-rbt TDL0:3120 mg/kg/52WI CRSBAW 137,760,43 TFX:NEO RICINIC ACID see: VJ31500 RICINOLIC ACID see: VJ31500 RIDDELLINE DEF:An alkaloid isolated from S. RIDDELL (ELCRT* 5,55,49) CAS: 023246960 MW: 349.4 MOLFM: N-06-C18-H23 SYN: RIDDELLIINE TXDS: unk-rat TDL0:209 mg/kg/52W TEX:NEO ivn-mus LD50: 105 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE RIDDELLIINE see: VJ38500 RIKER 601 see: DK71750 RIMICID see: NS17500 RIMIFON see: NS17500 RIMITSID see: NS17500 RISERPA see: ZG03500 RITMENAL see: MU10500 RIVAFURAZON see: LT77000 RIVASED see: ZG03500 JPETAB 75,83,42 IARC** 10,269,76 INCIAM 52,1579,74 MOLFM: CI3-Rh RHODIUM TRICHLORIDE TXAPA9 21,589,72 JONUAI 101,1431,71 TXAPA9 21,589,72 FEREAC 37,23540,74 BJCAAI 11,535,57 JPETAB 78,372,43 IARC** 10,313,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 RIVASIN see: ZG03500 RIVOMYCIN see: AB68250 RIVOPON-S see: LT77000 RO 2.9757 see: YR03500 RO 4.2130 see: WP07000 RO 4.6467 see: XS47250 ROBANE see: XB60000 ROBISELIN see: NS17500 ROBISELLIN see: NS17500 ROCK OIL see: SE71750 ROCK SALT see: VZ47250 RODILONE see: AE71750 ROGOR see: TE17500 ROGOR 40 see: TE17500 ROGOR L see: TE17500 ROGOR 20L see: TE17500 ROGOR P see: TE17500 ROLSERP see: ZG03500 ROMANTRENE GOLDEN YELLOW see: HO70300 ROMPHENIL see: AB68250 RONIN see: DA96250 RONONE see: DJ28000 ROSANILINE see: ZE97400 ROSANILINE BASE see: ZE97050 ROSE QUARTZ see: VV73300 ROTAX see: DL64750 ROT B see: QL58500 ROT C see: QK42500 ROTENON see: DJ28000 VL12250. ROTENONE, DIHYDRO- CAS: 012379656 SYN: DIHYDROROTENONE TXDS: orl-rat LD50:2500 mg/kg JAPMAS8 42,364,53 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ROTENONE see: DJ28000 ROT G see: QK42500 ROT GG FETTIOSLICH see: QL58500 ROTHANE see: KI07000 ROTOCIDE see: DJ28000 ROTOX see: PA49000 ROUGE see: NO74000 ROUGE CERASINE see: QK42500 ROXEL see: ZG03500 ROXIFEN see: NS17500 ROXINOID see: ZG03500 ROXION see: TE17500 ROXOSUL TABLETS see: W091000 ROXYNOID see: ZG03500 ROYAL MH-30 see: UR59500 10257 R.P. see: DK71750 RP 2090 see: WP23600 RP 2145 see: WP08750 5015 R.P. see: NS17500 RP 8823 see: NI56000 RP 11,974 see: TD64750 RP 13057 see: HB78750 RTEC (Polish) see: 0V45500 RS 1280 see: TU37500 RUBBER HYDROCHLORIDE see: TP37100 RUBBER HYDROCHLORIDE POLYMER see: TP37100 RUBBER RED 16913R see: DB55000 RUBEANE see: RP15750 RUBEANIC ACID see: RP15750 RUBIAZOL A see: W084000 RUBIDOMYCIN, HYDROCHLORIDE see: HB78750 RUBIGO see: NO74000 RUBITOX see: TD64750 RUBOMYCIN C see: HB78750 RUBOMYCIN C 1 see: HB78750 RUBRUM SCARLATINUM see: QL57750 RUCOBLEND see: KV03500 RU-EF-TB see: NS17500 RUELENE see: TB38500 RUELENE DRENCH see: TB38500 RUFOL see: WP08750 RUNA RH20 see: XR22750 RUTGERS 612 see: M026250 RUTHENIUM SALT of TETRAMETHYLPHENANTHRENE see: SF79250 RUTRALIN see: BW95000 RYERTEX-OMICRON see: KV03500 RYSER see: ZG03500 S 1 see: PB63000 $-847 see: FD77000 S 1544 see: MV87500 § 1600 see: YS76100 § 1752 see: TF96250 SACCHARATED IRON see: NO77000 SACCHARIN see: DE42000 SACCHARIN ACID see: DE42000 SACCHARINE see: DE42000 550 SACCHARINE see: DE42000 SACCHARINE SOLUBLE see: DE45500 VN48000. VN84000. VN89000. V070000. 201 SACCHARIN INSOLUBLE see: DE42000 SACCHARINOL see: DE42000 SACCHARINOSE see: DE42000 SACCHARIN, SODIUM see: DE45500 SACCHARIN, SODIUM SALT see: DE45500 SACCHARIN SOLUBLE see: DE45500 SACCHAROL see: DE42000 SACCHARUM LACTIN see: 0D96250 SACERIL see: MU10500 SACHSISCHBLAU see: DU30000 SADH see: WM96250 SADOFOS see: WM84000 SADOPHOS see: WM84000 SAFARITONE YELLOW G see: AC36500 SAFROL see: CY28000 SAFROLE see: CY28000 SAFROLE, DIHYDRO- see: DA61250 SALI DEF:Aqueous extract from the dried leaves of the plant (JNCIAM 46,1131,71) SYN: HELIOTROPIUM TERNATUM TXDS: scu-rat TDLo:31 gm/kg/61WI TFX:NEO SALICYLANILIDE, 2',5-DICHLORO-4'-NITRO- CAS: 000050657 MW: 327.1 MOLFM: N2-04-CI2-C13-H8 SYN: BAYER 2,353 * BAYLUSCID * 5-CHLORO-2'-CHLORO-4'- NITROSALICYLANILIDE ~*~ 2-CHLORO-4- NITROPHENYLAMIDE-6-CHLOROSALICYLIC ACID * N-(2- CHLORO-4-NITROPHENYL)-5-CHLOROSALICYLAMIDE ~~ * 2',5-DICHLORO-4"-NITROSALICYLANILIDE * DICHLOSALE * FENASAL * HL 2447 * 2-HYDROXY-5-CHLORO- N-(2-CHLORO-4-NITROPHENYL)BENZAMIDE ~*~ IOMESAN * |OMEZAN * NICLOSAMIDE * PHENASAL * VERMITIN * YOMESAN TXDS: ipr-rat LD50:750 mg/kg ARZNAD 10,884,60 ivn-mus LD50:750 mg/kg ARZNAD 10,884,60 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SALICYLANILIDE, 3,3',4’,5-TETRACHLORO- CAS: 001154592 MW: 351.0 SYN: IRGASAN BS-200 * TCSA * TETRACHLOROSALICYLANILIDE ~~ * TETRACHLOROSALICYLANILIDE TXDS: orl-rat LD50:243 mg/kg PCOC** -,618,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 n-SALICYLOTOLUIDINE, 3,5-DIBROMO-alpha,alpha,alpha-TRIFLUORO- CAS: 004776061 MW: 439.0 MOLFM: N-02-Br2-F3-C14-H8 SYN: 3,5-DIBROMO-3"-TRIFLUOROMETHYLSALICYLANILIDE * 3,5- DIBROMO-alpha,alpha,alpha-TRIFLUORO-m- SALICYLOTOLUIDIDE ~*~ FLUOROPHENE * FLUOROSALAN ~~ * FLUSALAN * TRIFLUOROMETHYL SALICYLANILIDE DIBROMIDE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 SAFROLE MF see: CY28000 SALINE see: VZ47250 SALT see: VZ47250 SALT OF SATURN see: Al52500 SAMARON YELLOW PA3 see: AC36500 SANAMID see: WO084000 SANAMYCIN see: AU14000 SANCAP see: XY42500 SAND see: VV73300 SANDAMYCIN see: AU14000 SANDOTHRENE GOLDEN YELLOW see: HO70300 SANDOTHRENE PRINTING YELLOW see: HO70300 SANDRIL see: ZG03500 SANDRON see: ZG03500 SAN-El AMARANTH see: QJ65500 SAN-El BRILLIANT SCARLET 3R see: QJ65300 SAN-EIl INDIGO CARMINE see: DU30000 SANEPIL see: MU10500 SANFURAN see: LT77000 SANITIZED SPG see: OV64750 SANOCIDE see: DA29750 SANOHIDRAZINA see: NS17500 SANQUINON see: QL75250 SANSEL ORANGE G see: QL49000 SANTAVY’S SUBSTANCE F see: GHO8000 SANTOBANE see: KJ33250 SANTOBRITE see: SM63000 SANTOCHLOR see: CZ45500 SANTOCURE MOR see: DL59500 SANTOPHEN see: GO71750 SANTOPHEN 1 see: GO71750 SANTOTHERM FR see: TQ13500 SANYO FAST BLUE SALT B see: DD08750 SANYO FAST RED SALT TR see: XU52500 SANYO LAKE RED C see: DB55000 SAPECRON see: TB87500 SAPPILAN see: DB52500 INCIAM 46,1131,71 MOLFM: N-02-Cl4-C13-H7 33.4.5 3,534" UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 202 VQ20000. vQ31500. VQ33250. VQ42000. V§30500. SUSPECTED CARCINOGENS 1976 SARAN CAS: MX8013772 TXDS: imp-rat TDLo:16 mg/kg TFX:CAR SAPPIRAN see: DB52500 SARCOCLORIN see: AY36000 SARCOLYSIN see: AY36000 p-L-SARCOLYSIN see: AY36750 SARCOLYSINE see: AY36000 SARCOLYSINE see: AY36750 D-SARCOLYSINE see: AY35000 SARCOSINE, N-NITROSO- CAS: 013256229 MW: 117.1 SYN: N-NITROSOSARCOSINE * TXDS: orl-rat LD50:5000 mg/kg orl-rat TDLo:29 gm/kg/41WI TFX:NEO ipr-mus TDL0:225 mg/kg/7DI TFX:CAR SARCOSINE, N-NITROSO-, ETHYL ESTER CAS: 013344508 MW: 146.1 MOLFM: N2-03-C5-H10 SYN: N-NITROSOSARCOSINE, ETHYL ESTER * AETHYLESTER TXDS: orl-rat LD50:4000 mg orl-rat TDL0:9700 mala aw TFX:CAR ivn-rat LD50:4000 mg/kg ivn-rat TDL0:3900 mg/kg/39WI TFX:CAR L-SARCOLYSINE see: AY36750 SARKOLYSIN see: AY36750 DL-SARCOLYSIN see: AY346000 DL-SARCOLYSINE see: AY36000 SARKOMYCIN DEF:Isolated from STREPTOMYCES sp. (ANTCAO 4,514,54) CAS: 001404600 TXDS: scu-rat TDLo:20 mg/kg/20WI TEX:NEO par-rat TDLo:25 mg/kg/(6-10D preg) TEX:TER orl-mus LDL0:4800 mg/kg ipr-mus LDLo:1000 mg/kg scu-mus LDLo:400 mg/kg ivn-mus LDL0:800 mg/kg L-SARKOLYSIN see: AY36750 SARKOMYCIN, SODIUM SALT see: GY29750 SARKOMYCIN B*, SODIUM SALT see: GY29750 SAROLEX see: TF33250 SARPAGAN see: ZG03500 SAUTERAZID see: NS17500 SAUTERZID see: NS17500 SAXIN see: DE45500 SBP-1382 see: GZ13100 SC 4725 see: RC89600 SCARLET B FAT SOLUBLE see: QK42500 SCARLET R see: QJ68250 SCARLET 2R see: QJ68250 SCARLET 2RB see: QJ68250 SCARLET RED see: QL57750 SCARLET RED, BIEBRICH see: QL57750 SCARLET 2RL see: QJ68250 SCARLET 2RL BLUISH see: QJ68250 SCARLET R (MICHAELIS) see: QL57750 SCARLET RRA see: QJ68250 SCARLET TONER Y see: DB55000 SCARCLEX see: YS91000 SCHARLACH B see: QL49000 SCHARLACHROT see: QL57750 SCHERING 36056 see: FC28000 SCHERING 36268 see: PC85750 SCHERING 36268 see: LQ45500 SCHULTZ-TAB. NO.779 (German) see: XU33000 SCHWEFEL-LOST see: WQ09000 SCON see: KV03500 SCUTL see: OV64750 SD 3562 see: T(38500 SD 4072 see: TB87500 SD 4402 see: PC12250 SD 7859 see: TB87500 SD 8447 see: TB91000 SD 11831 see: BY62000 SD 15418 see: UG14900 SDDC see: FD35000 SDEH see: MV22750 SDMH see: MV26250 16,17-SECOESTRA-1,5,5,7,9-PENTAEN-17-0IC ACID, 3-METHOXY- MW: 298.4 MOLFM: 03-C19-H22 SYN: BISDEHYDRODOISYNOLIC ACID 7-METHYL ETHER * 7- METILETER del ACIiDO BISDEHIDRODOISYNOLICO (Spanish) TXDS: imp ham TDLo:140 mg/kg/90D NCINS* 1,1,59 FX:CAR MOLFM: (CI3-C4-H5)n CNREA8 15,333,55 MOLFM: N2-03-C3-H5 NITROSO SARKOSIN (German) ZEKBAI 69,103,67 ARZNAD 19,1077,69 CNREA8 35,1981,75 ZEKBAI 69,103,67 ARZNAD 19,1077,69 ZEKBAI 69,103,67 ZEKBAI 69,103,67 JAJAAA 8,168,55 OSDIAF 14,107,65 ANTCAO 4,514,54 JAJAAA 8,57,55 ANTCAO 4,514,54 ANTCAO 4,514,54 imp-gpg TDLo:31 mg/kg TFX:NEO ~~ BSBSAS 8,142,51 NITROSO-SARKOSIN- V§30750. V$31500. VS66500. VS§73500. V578000. VS83500. VT05250. 16,17-SECO-13-alpha-ESTRA-1,3,5,6,7,9-PENTAEN-17-0IC ACID, METHYL ESTER CAS: 005684139 MW: 298.4 MOLFM: 03-C19-H22 SYN: BISDEHYDRODOISYNOLIC ACID METHYL ESTER * METILESTER del ACIDO BISDEHIDRODOISYNOLICO (Spanish) TXDS: scu-gpg TDLo:4.68 mg/kg/90D BSBSAS 8,142,51 TFX:NEO imp-gpg TDL0:5928 ug/kg TFX:NEO ~~ BSBSAS 8,142,51 16,17-SECOESTRA-1,3,5(10)-TRIEN-17-0IC ACID, 3-HYDROXY- CAS: 000482495 MW: 288.4 MOLFM: 03-C18-H24 SYN: ACIDO DOISYNOLICO (Spanish) * DOISYNOLIC ACID * 1-ETHYL-1,2,3,4,40,9,10,10a-OCTAHYDRO-7-HYDROXY-2- METHYL-2-PHENANTHRENECARBOXYLIC ACID * 1-ETHYL- 7-HYDROXY-2-METHYL-1,2,3,4,40,9,10,100- OCTAHYDROPHENANTHRENE-2-CARBOXYLIC ACID TXDS: orl-gpg TDLo:72 mg/kg/12WC RSABAC 25,215,49 TFX:NEO STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT SEA SALT see: VZ47250 SEDARAUPIN see: ZG03500 SEDERAUPIN see: ZG03500 SEDURAL see: US77000 SEEDRIN see: 1021000 S. Egrelti atunun (Turkish) see: EE15200 SEGNALE RED LC see: DB55000 SEGNALE RED LCG see: DB55000 SEGNALE RED LCL see: DB55000 SELENIC ACID, DISODIUM SALT CAS: 013410010 MW: 188.9 MOLFM: 04-Se .2Na SYN: DISODIUM SELENATE * SODIUM SELENATE TXDS: orl-rat TDLo:70 mg/kg/49WC JONUAI 101,1531,71 TFX:CAR ipr-rat LDLo:9 mg/kg ivn-rat LD50:3 mg/kg orl-dog LDLo:4 mg/kg par-dog LDLo:4 mg/kg rec-dog LDLo:4 mg/kg orl-rbt LDLo:7 mg/kg ivn-rbt LDLo:2 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.2 mg/m3 SEILON PVC see: KV03500 SELENIOUS ACID, DISODIUM SALT CAS: 010102188 MW: 1729 MOLFM: 03-Se .2Na SYN: DISODIUM SELENITE * SODIUM SELENITE TXDS: orl-rat LD50:7 mg/kg TXAPA9 20,89,71 ipr-rat LD50:3 mg/kg JPETAB 58,454,36 ivn-rat LDLo:4 mg/kg JPETAB 60,449,37 orl-mus LD50:7 mg/kg HYSAAV 35,176,70 orl-dog LDLo:4 mg/kg MAPH** 4,929,32 scu-dog LD50:2 mg/kg JPETAB 76,343,42 par-dog LDLo:4 mg/kg MAPH** 4,929,32 rec-dog LDLo:4 mg/kg MAPH** 4,929,32 scu-rat LD50:2 mg/kg JPETAB 60,449,37 orl-rbt LD50:2250 ug/kg HYSAAV 35,176,70 ivn-rbt LDL0:900 ug/kg JPETAB 33,270,28 ivn-pig LDL0:6570 ug/kg AJVRAH 34,1227,73 orl-gpg LD50:5060 ug/kg HYSAAV 35,176,70 REVIEW: CARCINOGENIC IARC** 9,245,75 DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 0.2 mg/m3 SELENIUM, (4-ACETAMIDOPHENYL)DIHYDROXY- : 248.1 MOLFM: N-03-C8-H11 .Se SYN: BIS-4-ACETAMINO-PHENYL SELENIUM DIHYDROXIDE TXDS: orl-rat TDL0:2625 mg/kg/15WC SCIEAS 103,762,46 TFX:NEO SELENIUM COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT SELENIDE, AMMONIUM POTASSIUM see: BS40300 SELENIUM DIETHYLDITHIOCARBAMATE see: VT07000 SELENIUM SULFIDE CAS: 007446346 MW: 111.0 SYN: SELENIUM MONOSULFIDE * TXDS: orl-mus LD50: 370 mg/kg orl-rat LDLo:180 mg/kg orl-rbt LDLo:55 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 0.2 mg/m3 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SELENIUM MONOSULFIDE see: VT05250 JPETAB 58,454,36 JPETAB 60,449,37 MAPH** 4,929,32 MAPH** 4,929,32 MAPH** 4,929,32 JPETAB 60,449,37 JPETAB 33,270,28 IARC** 9,245,75 FEREAC 37,23540,74 FEREAC 37,23540,74 MOLFM: S-Se SELENIUM SULPHIDE ATXKA8 24,341,69 CLDND* CLDND* FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS V107000. VT24800. V129750. V133250. V135000. V142000. V157000. V159600. VT159700. SUSPECTED CARCINOGENS 1976 SELENIUM, TETRAKIS(DIETHYLDITHIOCARBAMATO)- CAS: 017156831 MW: 668.0 MOLFM: N4-58-C20-H36 .Se SYN: ETHYL SELENAC * SELENIUM DIETHYLDITHIOCARBAMATE * TETRAKIS(DIETHYLDITHIOCARBAMATO)SELENIUM TXDS: orl-mus TDL0:3060 mg/kg/81WIC JNCIAM 42,1101,69 TFX:CAR REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE SELENIUM SULPHIDE see: VT05250 SELSUN DEF:2.4% w/v SELENIUM SULFIDE in aqueous suspension, also contains BENTONITE SODIUM ALKYL ARYLSULFONATE, SODIUM PHOSPHATE, GLYCEROL MONORICINOLEATE, CITRIC ACID, CAPTAN and PERFUME(FEREAC 41,7218,76) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SELF ROCK MOSS see: FIO7000 SEMICARBAZIDE CAS: 000057567 MW: 75.0 MOLFM: N3-0-C-H5 SYN: AMINOUREA * CARBAMYLHYDRAZINE * CARBAMIC ACID, HYDRAZIDE- * CARBAZAMIDE * HYDRAZINE, CARBAMOYL- * HYDRAZINECARBOXAMIDE * UREA, AMINO- TXDS: ivn-man TDLo:40 mg/kg TFX:CNS scu-rat LD50:173 mg/kg orl-mus LD50:176 mg/kg orl-mus TDLo:42 gm/kg/30WC TFX:NEO ipr-mus LD50:123 mg/kg scu-mus LD50:105 mg/kg ivn-mus LD50:126 mg/kg SEMICARBAZIDE, 1-FORMYL-3-THIO- CAS: 002302843 MW: 119.1 SYN: 1-FORMYL-3-THIOSEMICARBAZIDE TXDS: orl-rat TDLo:43 gm/kg/46WC TFX:NEO SEMDOXAN see: RP59500 SEMICARBAZIDE, MONOHYDROCHLORIDE CAS: 000563417 MW: 111.5 SYN: AMINOUREA HYDROCHLORIDE * HYDROCHLORIDE ~~ * TXDS: orl-rat LDLo:10 mg/kg orl-rat TDLo:1600 mg/kg/(12-15D preg) TFX:TER orl-mus TDLo:27 gm/kg/20WC R IARC** 9,245,75 JPETAB 122,110,58 . JPETAB 119,444,57 JPETAB 122,110,58 GANNA2 51,83,60 JPETAB 122,110,58 JPETAB 119,444,57 JPETAB 122,110,58 MOLFM: N3-0-S-C2-H5 INCIAM 47,437,71 MOLFM: N3-0-C-H5 .CI-H CARBAMYLHYDRAZINE SEMICARBAZIDE HYDROCHLORIDE NCNSA6 5,44,53 TJADAB 5,33,72 EJCAAH 11,17,75 TFX:CA STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SEMICARBAZIDE, THIO- CAS: 000079196 MW: 91.1 MOLFM: N3-S-C-H5 SYN: N-AMINOTHIOUREA * SEMICARBAZIDE, 3-THIO- * THIOSEMICARBAZIDE * TSC * USAF EK-1275 TXDS: orl-rat LDLo: 15 mg/kg NCNSAé6 5,44,53 ipr-mus LDLo:1 mg/kg TIS** AD277-689 ivn-mus LD50:13 mg/kg JPETAB 122,110,58 ipr-gpg LD50:24 mg/kg PSEBAA 70,688,49 orl-bdw LD50:9 mg/kg TXAPA9 21,315,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SEMICARBAZIDE HYDROCHLORIDE see: VT35000 SEMICARBAZIDE, 3-THIO- see: VT42000 SENDOXAN see: RP59500 SENDRAN see: FC31500 SENDUXAN see: RP59500 SENECIO LONGILOBUS DEF:Contains PYRROLIZIDINE ALKALOIDS (CNREA8 28,2237,68) TXDS: orl-rat TDLo:48 gm/kg/27WI CNREA8 30,2881,70 TFX:CAR SENECA OIL see: SE71750 SENECIONANIUM, 8,12,18-TRIHYDROXY-4-METHYL-11,16-DIOXO0- see: VT59700 SENKIRKINE CAS: 006882015 MW: 365.4 REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE SENKIRKINE, HYDROXY- DEF:Isolated from the plant CROTALARIA LABURNIFOLIA (JNCIAM 49,665,72) CAS: 026782434 MW: 381.4 MOLFM: N-07-C19-H27 SYN: HYDROXYSENKIRKINE ~*~ SENECIONANIUM, 8,12,18- TRIHYDROXY-4-METHYL-11,16-DIOXO- TXDS: ipr-rat TDL0:300 mg/kg TFX:CAR INCIAM 49,665,72 REVIEW: CARCINOGENIC IARC** 10,265,76 DETERMINATION:ANIMAL SUSPECTED SENECIPHYLLINE see: UY80500 SEPTAMIDE ALBUM see: W084000 SEPTANILAM see: W084000 SEPTENE see: FC59500 SEPTICOL see: AB68250 SEPTINAL see: WO084000 SEPTIPHENE see: GO71750 SEPTIPULMON see: DA96250 MOLFM: N-06-C19-H27 IARC** 10,327,76 V196250. VU24500. 203 SEPTISOL see: SM07000 SEPTOLIX see: W084000 SEPTOPLEX see: W084000 SEPTOPLIX see: W084000 SEQUESTRENE TRISODIUM see: AH52500 SEQUESTRENE TRISODIUM SALT see: AH52500 SERFIN see: ZG03500 SERFOLIA see: ZG03500 SERINE, DIAZOACETATE (ESTER) DEF:Isolated from a STREPTOMYCES (NATUAS 173,72,54) CAS: 000115026 MW: 173.1 MOLFM: N3-04-C5-H7 SYN: ACETIC ACID, DIAZO-, ESTER WITH SERINE * AZASERINE * L-AZASERINE * DIAZOACETATE EER L-SERINE * L-DIAZOACETATE (ESTER) SERINE ~~ * DIAZOACETYL-L-SERINE ~~ * NSC-742 TXDS: orl-hmn TDLo:714 ug/kg TFX:CNS CANCAR 7,80,54 ivn-hmn TDLo:714 ug/kg TFX:CNS CANCAR 7,80,54 orl-rat LD50:170 mg/kg CANCAR 10,889,57 ipr-rat LD50:100 mg/kg CPCHAO 18,307,62 ipr-rat TDLo:2 mg/kg/(11 D preg) CPCHAO 18,307,62 TFX:TER ipr-rat TDL0:260 mg/kg/26WI CNREA8 35,2249,75 TFX:CAR orl-mus LD50:150 mg/kg ipr-mus LD50:100 mg/kg ivn-dog LDL0:30 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE SERGOSIN see: PB22500 SERINYL HOSIERY YELLOW GD see: AC36500 SERISOL FAST YELLOW GD see: AC36500 SERISOL ORANGE YL see: CB57400 SEROLFIA see: ZG03500 SERP-AFD see: ZG03500 SERPALAN see: ZG03500 SERPALOID see: ZG03500 SERPANEURONA see: ZG03500 SERPANRAY see: ZG03500 SERPASIL see: ZG03500 SERPASOL see: ZG03500 SERPATE see: ZG03500 SERPAZIL see: ZG03500 SERPAZOL see: ZG03500 SERPEDIN see: ZG03500 SERPEN see: ZG03500 SERPENA see: ZG03500 SERPENTIL see: ZG03500 SERPENTIN see: ZG03500 SERPENTINE CAS: 014567669 SYN: SERPENTINE (MINERAL) TXDS: ipl-mus TDL0o:400 mg/kg TFX:NEO SERPENTINA see: ZG03500 SERPENTINE (MINERAL) see: VU24500 SERPICON see: ZG03500 SERPIL see: ZG03500 SERPILOID see: ZG03500 SERPINE see: ZG03500 SERPIPUR see: ZG03500 SERPIVATE see: ZG03500 SERPIVITE see: ZG03500 SERPOGEN see: ZG03500 SERPOID see: ZG03500 SERPONE see: ZG03500 SERPYRIT see: ZG03500 SERRAL see: WJ56000 SERTABS see: ZG03500 SERTENS see: ZG03500 SERTENSIN see: ZG03500 SERTINA see: ZG03500 SESAMOL see: SM11000 SETACYL DIAZO NAVY R see: DD08750 SETACYL YELLOW G see: AC36500 SETACYL YELLOW 2GN see: AC36500 SETACYL YELLOW P-2GL see: AC36500 SETRETE see: OV64750 SEVIDOL see: FC59500 SEVIN see: FC59500 SEXOCRETIN see: WJ56000 SF 60 see: WM84000 SHARSTOP 204 see: FD35000 SHELL 4072 see: TB87500 SHELL 4402 see: PC12250 SHELL SD-3562 see: TC38500 SHELL SILVER see: VW35000 SHELL WL 1650 see: PC12250 SHIKIMATE see: GW46000 SHIKIMIC ACID see: GW46000 SHIKIMOLE see: CY28000 SHIKISO AMARANTH see: QJ65500 SHIKOMOL see: CY28000 SHIMMEREX see: 0V64750 CANCAR 10,889,57 CANCAR 10,889,57 TXAPA9 22,595,72 IARC** 10,73,76 BJEPAS5 53,190,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 204 VVv27100. VV73300. VVv89250. VV91000. VW27000. VW35000. VW37500. SUSPECTED CARCINOGENS 1976 SIBOL see: WJ56000 SICILIAN CERISE TONER A-7127 see: BP36750 SICO LAKE RED 2L see: DB55000 SICRON see: KV03500 SIENNA see: NO74000 SILANE, CHLOROTRIMETHYL- CAS: 000075774 MW: 108.6 MOLFM: CI-Si-C3-H9 SYN: SILANE, TRIMETHYLCHLORO- * SILICANE, CHLOROTRIMETHYL- * TRIMETHYL CHLOROSILANE TXDS: ihl-mus LCL0:500 mg/m3/10M NDRC** 2,63,44 Jor -mus LDLo:750 mg/kg StoGD# 25May75 pr-mus TDLo:1000 mg/kg/l TFX:NEO JNCIAM 54,495,75 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 ppm SIFICETINA see: AB68250 SILANE, TRIMETHYLCHLORO- see: VV27100 SILANTIN see: MU10500 SILICA, CRYSTALLINE - QUARTZ MW: 60.0 MOLFM: 02-Si SYN: AGATE * AMETHYST * CHALCEDONY * CHERTS * FLINT _* GLASS * ONYX * PURE QUARTZ * QUARTZ * QUAZO PURO (Italian) * ROSE QUARTZ * crystalline silica) OXIDE, DI- (SAND) TXDS: ihl-hmn TDLo:16 mppcf/8H/17.9YI TFX:PUL itr-rat LDL0:200 mg/kg imp-rat TDL0:900 mg/kg TFX:NEO ivn-dog LDL0:20 mg/kg AQUATIC TOXICITY: RATING: TLm96:over 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 10 mg/m3/%Si02 + 2 (Respirable) CRIT DOC: OCCUPATIONAL EXPOSURE TO CRYSTALLINE SILICA recm std-air:TWA 50 ug/m3 SILASTIC see: TQ27000 SILICA FLOUR (powdered crystalline silica) see: VV73300 SILICIC ACID, BERYLLIUM SALT SAND * * SILICIC ANHYDRIDE * SILICA FLOUR (powdered NTIS** PB246-697 BJIMAG 10,9,53 AICCA6 10,119,54 BIJOAK 27,1007,33 WQCHM* 4,-,74 FEREAC 39,23540,74 NTIS** CAS: 013598000 MW: 110.1 MOLFM: 04-Si .2Be SYN: BERYLLIUM SILICATE ~*~ BERYLLIUM ORTHOSILICATE * PHENACITE * PHENAKITE * PHENAZITE TXDS: ivn-rbt TDLo:500 mg/kg TFX:CAR imp-rbt TDLo:10 mg/kg TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE U.S. OCCUPATIONAL STANDARD USOS- air:TWA 2 ug/m3;CL5 ug/m3;PK 25 ug/m3/30M/8H AICCA6 7,171,50 ARPAAQ 88,89,69 IARC** 1,17,72 FEREAC 37,23540,74 CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** BERYLLIUM recm std-air:TWA 2 ug(Be)/m3;Pk 25/30M SILICIC ACID, BERYLLIUM ZINC SALT MW: 134.4 MOLFM: 02-Si .Zn .Be SYN: BERYLLIUM ZINC SILICATE * TXDS: itr-rat LDLo:500 mg/kg ZINC BERYLLIUM SILICATE NTIS** AEC-TR- 6710,173,67 ivn-rbt TDLo:500 mg/kg/10WI JBJSA3 38A,809,56 TFX:CAR ims-rbt TDLo:20 mg/kg TFX:CAR imp-rbt TDLo:10 mg/kg TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE SILICANE, CHLOROTRIMETHYL- see: VV27100 SILICIC ANHYDRIDE see: VV73300 SILICONE RUBBER see: TQ27000 SILK TXDS: imp-rat TDL0:30 mg/kg TFX:CAR SILICON OXIDE, DI- (SAND) see: VV73300 SILON see: RF52500 SILOTRAS BROWN TRN see: ST29000 SILOTRAS ORANGE TR see: QL49000 SILOTRAS RED T3B see: QL57750 SILOTRAS SCARLET TB see: QK42500 SILOTRAS YELLOW T2G see: BX73500 SILOTRAS YELLOW TSG see: AC36500 SILVER CAS: 007440224 MW: 107.8 MOLFM: Ag SYN: ARGENTUM * Cl. 77820 * L-3 * * SILVER ATOM TXDS: ihl-hmn TCLo:1 mg/m3 TFX:SKN imp-rat TDL0:2400 mg/kg TFX:NEO U.S. OCCUPATIONAL STANDARD USOS- air:TWA 10 ug/m3 SILVANOL see: GV49000 SILVER COMPOUNDS BJCAAI 20,778,66 ARPAAQ 88,89,69 IARC** 1,17,72 CNREAB8 15,333,55 SHELL SILVER DTLVS* CNREAB 16,439,56 FEREAC 37,23540,74 STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT SILVER ATOM see: VW35000 SILVISAR 510 see: CH75250 SILICON VY80500. VZ47250. SIMAZIN see: XY52500 SIMAZINE see: XY52500 SIMAZINE 80W see: XY52500 SINALOST see: YE28000 SINBAR see: YQ93600 SINCORTEX see: HG05250 SINESTROL see: SLO6000 SINITUHO see: SM63000 SINOMIN see: WP07000 SINTOMICETINA see: AB68250 SINTOMICETINE see: AB68250 SINURON see: YS91000 SIPTOX | see: WM84000 SIRAN HYDRAZINU (Czech) see: MV96250 SK-100 see: YE28000 SK-598 see: 1A22750 SX1133 see: XZ21000 SK-3818 see: SZ17500 SK-15673 see: AY36750 SK-19849 see: YQ89250 SKIODAN see: PB22500 SLO-GRO see: UR59500 SMIDAN see: TE22750 S MUSTARD see: WQ09000 SNEEZING GAS see: CG99000 SNP see: TF45500 SODANTOIN see: MU!0500 SODANTON see: MU10500 SODIO (DICROMATO DI) (Italian) see: HX77000 SODIUM ACID SULFATE see: WT11100 SODIUM ARSENATE see: CG12250 SODIUM ARSENITE see: CG34000 SODIUM AZIDE CAS: 026628228 MW: 65.0 MOLFM: N3-Na SYN: AZIUM * AZOTURE DE SODIUM (French) * NATRIUMAZID (German) * NATRIUMMAZIDE (Dutch) * NSC 3072 * SODIUM, AZOTURE DE (French) SODIUM, AZOTURO DI (italian) * U-3886 TXDS: orl-rat LDLo:46 mg/kg PHRPA6 58,607,43 ipr-rat LDLo:30 mg/kg PHRPAS6 58,607,43 scu-rat LDLo:35 mg/kg PHRPA6 58,607,43 orl-mus LD50:27 mg/kg CLDND* ipr-mus LD50:18 mg/kg JIHTAB 30,98,48 ivn-mus LD50:19 mg/kg CLDND* unk-mus LD50:27 mg/kg BJCAAI 6,160,52 ivn-mky LDLo:12 mg/kg BRAIAK 95,505,72 REVIEW: THRESHOLD LIMIT VALUE-air:CL ~~ 32ZXAD -,188,74 100 ppb STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SODIUM ARSENITE see: CG36750 SODIUM AZ0-alpha-NAPHTHOLSULFANILATE see: DB70850 SODIUM AZO-alpha-NAPHTHOLSULPHANILATE see: DB70850 SODIUM, AZOTURE DE (French) see: VY80500 SODIUM, AZOTURO DI (ltelian) see: VY80500 SODIUM BENZENESULFONCHLORAMIDE see: DB15800 SODIUM 1,2 BENZISOTHIAZOLIN-3-ONE-1,1-DIOXIDE see: DE45500 SODIUM 0-BENZOSULFIMIDE see: DE45500 SODIUM BENZYLPENICILLIN see: XH98000 SODIUM BENZYLPENICILLIN G see: XH98000 SODIUM BENZYLPENICILLINATE see: XH98000 SODIUM, (2-BIPHENYLYLOXY)- see: DV77000 SODIUM BISULFATE see: WT11100 SODIUM BISULIDE see: WE19000 SODIUM BITHIONCLATE see: SNO7000 SODIUM CHLORIDE CAS: 007647145 MW: 58.4 MOLFM: CI-Na SYN: COMMON SALT * HALITE * ROCK SALT * SALINE * SALT * SEA SALT * TABLE SALT TXDS: orl-hmn TDL0:8200 mg/kg/23D AJDNAH 21,180,54 TFX:BPR orl-rat LD50:3000 mg/kg scu-rat LDL0:3500 mg/kg orl-mus LD50:4000 mg/kg ipr-mus LD50:2602 mg/kg par-mus TDLo:1900 mg/kg/(10 or 11D preg) TFX:TER ipr-dog LDL0:364 mg/kg ivn-gpg LDL0:2910 mg/kg AQUATIC TOXICITY: RATING: TLm9é:over TXAPA9 20,57,71 ENDOAO 24,523,39 FRPPAQ 27,19,72 COREAF 256,1043,63 ACATAS 74,121,69 JAVMA4 44,555,37 JPETAB 6,596,15 WOCHM* 4,-,74 1 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SODIUM CARBOXYMETHYL CELLULOSE see: FJ59500 SODIUM, (N-CHLOROBENZENESULFONAMIDO)- see: DB15800 SODIUM 5-CHLORO-2-(4-CHLORO-2-(3-(3,4-DICHLOROPHENYL)- UREIDO)PHENCXY)BENZENESULFONATE see: DB50750 SODIUM-2-CHLORO-4-PHENYL PHENATE see: DV68250 SODIUM-2-CHLORO-6-PHENYL PHENATE see: DV70000 SODIUM N-CHLORO-p-TOLUENESULFCNAMIDE see: XT56500 SODIUM, (N-CHLORO-p-TOLUENESULFONAMIDO)- see: XT56500 SODIUM N-CHLORO-p-TOLUENESULFONYLAMIDE see: XT56500 SODIUM CHROMATE see: GB29550 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS * WE19000. SUSPECTED CARCINOGENS 1976 SODIUM CUMENEAZO-beta-NAPHTHOL DISULPHONATE see: QJ66500 SODIUM CUMENEAZO-beta-NAPHTHOL DISULFONATE see: QJ66500 SODIUM CYCLAMATE see: GV73500 SODIUM CYCLOHEXANESULFAMATE see: GV73500 SODIUM CYCLOHEXYL SULFAMATE see: GV73500 SODIUM DALAPON see: UF12250 SODIUM DICHLOROISOCYANURATE see: XZ19000 SODIUM alpha,alpha-DICHLOROPROPIONATE see: UF12250 SODIUM 2,2-DICHLOROFROPIONATE see: UF12250 SODIUM DICHROMATE(VI) see: HX77000 SODIUM(DICHROMATE DE) (French) see: HX77000 SODIUM p-DIMETHYLAMINOAZOBENZENESULFONATE see: DB63500 SODIUM p-(DIMETHYLAMINO)BENZENEDIAZOSULFONATE see: CZ17500 SODIUM p-(DIMETHYLAMINO)BENZENEDIAZOSULPHONATE see: CZ17500 SODIUM 4-(DIMETHYLAMINO)BENZENEDIAZOSULPHONATE see: CZ17500 SODIUM (4-(DIMETHYLAMINO)PHENYL)DIAZENESULFONATE see: CZ17500 SODIUM N,N-DIMETHYLDITHIOCARBAMATE see: FD35000 SODIUM DIPHENYL-4,4°-BIS-AZ0-2 -8 -AMINO-1 -NAPHTHOL-3 ,6 - DISULPHONATE see: QJ64000 SODIUM DITOLYLDISAZOBIS-8-AMINO-1-NAPHTHOL-3,6-DISULFONATE see: QJ64750 SODIUM DITOLYLDISAZOBIS-8-AMINO-1-NAPHTHOL-3,6-DISULPHONATE see: QJ64750 SODIUM 5-ETHYL-5-PHENYLBARBITURATE see: CQ70000 SODIUM FLUORESCEIN see: LM54250 SODIUM FLUORESCEINATE see: LM54250 SODIUM HYDROGEN SULFIDE see: WE19000 SODIUM HYDROGEN TRILACTATOZIRCONYLATE see: ZH90500 SODIUM HYDROSULFIDE see: WE19000 SODIUM 2-HYDROXYDIPHENYL see: DV77000 SODIUM INDIGOTINDISULFONATE see: DU30000 SODIUM 5,5-INDIGOTIDISULFONATE see: DU30000 SODIUM I0DOMETHANESULFONATE see: PB22500 SODIUM 5-10D0-2-THIOURACIL see: YR06000 SODIUM LUMINAL see: CQ70000 SODIUM MERCAPTAN see: WE19000 SODIUM MERCAPTIDE see: WE19000 SODIUM MERCAPTOACETATE see: Al77000 SODIUM METAARSENATE see: CG12250 SODIUM METAARSENITE see: CG36750 SODIUM METHANESULFONATE see: NS22750 SODIUM METHIODAL see: PB22500 SODIUM MONOIODOMETHANESULFONATE see: PB22500 SODIUM-22 NEOPRENE ACCELERATOR see: NI96250 SODIUM NITRITE mixed with HEPTAMETHYLENE HYDROCHLORIDE (1:1) see: CN48500 SODIUM NITRITE see: RA12250 SODIUM NITRITE mixed with AMINOPYRINE (1:1) see: CD26350 SODIUM NITRITE and ETHYLUREA (1:2) see: YT36500 SODIUM NITRITE mixed with METHYLBENZYLAMINE (3:2) see: DP66750 SODIUM NITRITE mixed with MORPHOLINE (20:1) see: QE94800 SODIUM NITRITE mixed with OXYTETRACYCLINE (1:1) see: QI83000 SODIUM NITRITE mixed with N-METHYLBENZYLAMINE (1:1) see: DP67000 SODIUM PARATOLUENESULFONCHLORAMIDE see: XT56500 SODIUM PENICILLIN see: XH98000 SODIUM PENICILLIN G see: XH98000 SODIUM PENICILLIN II see: XH98000 SODIUM PERACETATE see: SD89750 SODIUM PHENOBARBITAL see: CQ70000 SODIUM PHENOBARBITONE see: CQ70000 SODIUM PHENYLETHYLBARBITURATE see: CQ70000 SODIUM o-PHENYLPHENATE see: DV77000 SODIUM 2-PHENYLPHENATE see: DV77000 SODIUM o-PHENYLPHENOLATE see: DV77000 SODIUM o-PHENYLPHENOXIDE see: DV77000 SODIUM PHOSPHATE see: TC95000 SODIUM SACCHARIN see: DE45500 SODIUM SALT OF 3-AMINO-2,5-DICHLOROBENZOIC ACID see: DG19900 SODIUM SALT OF p-tert-AMYLPHENOL see: SM75450 SODIUM SALT OF 5-BROMO-3-sec-BUTYL-6-METHYLURACIL see: YQ91920 SODIUM SALT OF DICAMBA see: BZ46800 SODIUM SALT OF 3,6-DICHLORO-0-ANISIC ACID see: BZ46800 SODIUM SALT of N-(3,4-DICHLOROPHENYL)-N’-2(2-SULFO-4- CHLOROPHENOXY)-5-CHLOROPHENYL UREA see: DB50750 SODIUM SALT of DICHLORO-s-TRIAZINETRIONE see: XZ19000 SODIUM SALT of HYDROXY-0-CARBOXY-PHENYL-FLUORONE see: LM54250 SODIUM SALT of ISONICOTINIC ACID see: NS21000 SODIUM SALT OF p-TOLUYL CHLOROAMIDOSULFONATE see: XT56500 SODIUM SARKOMYCIN see: GY29750 SODIUM SELENATE see: VS66500 SODIUM SELENITE see: VS73500 SODIUM SUCARYL see: GV73500 SODIUM SULFIDE CAS: 016721805 MW: 56.0 MOLFM: S-Na-H SYN: SODIUM BISULIDE * SODIUM HYDROGEN SULFIDE * SODIUM HYDROSULFIDE * SODIUM MERCAPTAN * SODIUM MERCAPTIDE * SODIUM SULFHYDRATE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SODIUM SULFHYDRATE see: WE19000 SODIUM TETRACHLOROPHENATE see: SM95000 WG21000. WG629325. WG35850. 205 SODIUM, od, 2'.THIOBIS(4,6-DICHLORO-0-PHENYLENE)OXY)DI- see: SN07000 SODIUM THIOGLYCOLATE see: Al77000 SODIUM THIOGLYCOLLATE see: Al77000 SODIUM p-TOLUENESULFONCHLORAMIDE see: XT56500 SODIUM p-TOLUENESULFONYLCHLORAMIDE see: XT56500 SODIUM TOSYLCHLORAMIDE see: XT56500 SODIUM XYLENE SULFONATE see: ZE51000 SODIUM ZIRCONIUM LACTATE see: 0D57750 SOILBROM-40 see: KH92750 SOILBROM-85 see: KH92750 SOILFUME see: KH92750 SOLAESTHIN see: PA80500 SOLANTHRENE BRILLIANT YELLOW see: HO70300 SOLANTIN see: MU10500 SOLANTOIN see: MU10500 SOLANTYL see: MU10500 SOLAR LIGHT ORANGE GX see: QJ65000 SOLAR RED 0 see: QJ65500 SOLAR RUBINE see: QK19250 SOLDEP see: TA07000 SOLESTRO see: KG40500 SOLFO BLACK B see: SL28000 SOLFO BLACK BB see: SL28000 SOLFO BLACK 2B SUPRA see: SL28000 SOLFO BLACK G see: SL28000 SOLFO BLACK SB see: SL28000 SOLGANAL see: MD64750 SOLGANAL B see: MD64750 SOLID GREEN FCF see: BQ44250 SOLLICULIN see: KG85750 SOLOCHROME BLUE FB see: QK19250 SOLUBLE FLUORESCEIN see: LM54250 SOLUBLE FLUORESCEINE see: LM54250 SOLUBLE INDIGO see: DU30000 SOLUBLE PHENOBARBITAL see: CQ70000 SOLUBLE PHENOBARBITONE see: CQ70000 SOLUBLE SACCHARIN see: DE45500 SOLUTION CONCENTREE T271 see: XZ38500 SOLVENT YELLOW 14 see: QL49000 SOMALIA ORANGE | see: QL49000 SOMALIA ORANGE A2R see: QL58500 SOMALIA ORANGE 2R see: QL58500 SOMALIA RED Ill see: QK42500 SOMALIA RED IV see: QL57750 SOMALIA YELLOW A see: BX73500 SOMALIA YELLOW 2G see: BY82250 SOMALIA YELLOW R see: XU88000 SOMIO see: FM94500 SOMNOS see: FM87500 SONTEC see: FM87500 SOPRABEL see: CG09800 SORBIC ACID CAS: 000110441 MW: 112.1 MOLFM: 02-C6-H8 SYN: ACETIC ACID, (2-BUTENYLIDENE)- * ACETIC ACID, CROTYLIDENE- ~*~ HEXADIENIC ACID * HEXADIENOIC ACID * 2,4-HEXADIENOIC ACID * trans-trans-2,4- HEXADIENOIC ACID ~~ * 1,3-PENTADIENE-1-CARBOXYLIC ACID * 2-PROPENYLACRYLIC ACID * SORBISTAT TXDS: unk-hmn LDL0:5000 mg/kg HBTXAC 2,159,59 orl-rat LD50:11 gm/kg UcDS** 12/14/71 scu-rat TDL0:2600 mg/kg/65W BJCAAI 20,134,66 TFX:CAR STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 SOPRANEBE see: OP07000 SORBIC OIL see: UQO5250 SORBITAN MONOOLEATE, POLYOXYETHYLENE deriv. SYN: POLYOXYETHYLENE SORBITAN MONOOLEATE * POLYSORBATE 80, U.S.P. * TWEEN 80 TXDS: scu-rat TDLo:49 gm/kg/40WI FCTXAV 9,463,71 TFX:NEO SORSAKA DEF:Aqueous extract from the dried leaves of the plant (JNCIAM 46,1131,71) SYN: ANNONA MURICATA TXDS: scu-rat TDLo:31 gm/kg/61WI TFX:NEO SORBISTAT see: WG21000 SOTERENOL HYDROCHLORIDE see: PB05250 SOUDAN | see: QL49000 SOUDAN II see: QL58500 SOUDAN III see: QK42500 SOVOL see: TQ13500 SOXISOL see: W091000 SPECTRACIDE see: TF33250 SPECTROLENE BLUE B see: DD08750 SPECTROLENE RED KB see: XU50750 SPECULAR IRON see: NO74000 SPERGON see: DK68250 SPERGON | see: DK68250 SPERGON TECHNICAL see: DK68250 SPINACANE see: XB40000 INCIAM 46,1131,71 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 206 WG98000. WH13180. WH57750. SUSPECTED CARCINOGENS 1976 SPIRIT ORANGE see: QL49000 SPIRIT YELLOW | see: QL49000 SPIRO(BENZOFURAN-2{3H),1’-(2)CYCLOHEXENE)-3,4'-DIONE, 7-CHLORO- 2',4,6-TRIMETHOXY-6'-beta-METHYL- CAS: 000126078 MW: 352.7 MOLFM: 06-CI-C17-H17 SYN: AMUDANE ~*~ BIOGRISIN-FP ~*~ CURLING FACTOR * DELMOFULVINA ~~ * FULCIN * FULCINE * FULVICIN * FULVINA * FUNGIVIN * FULVISTATIN * GREOSIN * GRICIN * GRIFULVIN ~~ * GRISACTIN * GRISCOFULVIN * GRISEFULINE ~*~ GRISEO * GRISEOFULVIN * (+ )-GRISEOFULVIN ~*~ GRISEOFULVIN-FORTE ~~ * GRISEOFULVINUM ~*~ GRISETIN * GRISOVIN * GRYSIO * GUSERVIN * LAMORYL * LIKUDEN * NEO-FULCIN * NSC 34533 * PONCYL * SPIROFULVIN ~*~ SPOROSTATIN TXDS: orl-rat TDL0:2500 mg/kg/(6-15D preg) TFX:TER orl-mus TDLo:730 gm/kg/52WC TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 SPIRITS OF WINE see: KQ63000 SPIRO(OXIRANE-2,14’-(8-beta)PODOCARP(1)ENE)-3-CARBOXYLIC ACID, 13’-beta-(3-FURYLHYDROXYMETHYL)-7’-alpha-HYDROXY-8',13"- DIMETHYL-3'-0X0-, 3,13'-LACTONE, ACETATE SCIEAS 175,1483,72 CNREA8 26,721,66 IARC** 10,153,76 CAS: 002753302 MW: 484.6 MOLFM: 07-C28-H36 SYN: GEDUNIN TXDS: scu-rat TDL0:2600 mg/kg/65W BJCAAI 20,134,66 TFX:NEO SPIROFULVIN see: WG98000 SPIRT see: KQ63000 SPOROSTATIN see: WG98000 SPRACAL see: CG08300 SPRAY-DERMIS see: LT77000 SPRAY-FORAL see: LT77000 SPROUT-STOP see: UR59500 SQ 1089 see: YT49000 SQ 16819 see: FB17500 SQUALANE see: XB60000 SR406 see: GW50750 SRA 5172 see: TB49700 S.T. 37 see: VH15750 ST 155 see: TU37500 STABILIZED ETHYL PARATHION see: TF45500 STABLE RED KB BASE see: XU50750 STANDACOL CARMOISINE see: QK19250 STANDACOL ORANGE G see: QJ65000 STANNANE, ACETOXYTRIBUTYL- CAS: 000056360 MW: 349.1 SYN: TIN, TRIBUTYL-, ACETATE * TXDS: orl-rat LD50:99 mg/kg ipr-rat LDLo:10 mg/kg orl-mus LDLo:100 mg/kg orl-rbt LDLo:40 mg/kg orl-gpg LDLo:20 mg/kg unk-mam LD50:500 mg/kg 30ZDA9 -,301,71 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 100 ug(Sn)/m3(skin) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 MOLFM: 02-Sn-C14-H30 TRIBUTYLTIN ACETATE JPMSAE 56,240,67 BJPCBM 10,16,55 BJIMAG 15,15,58 BJIMAG 15,15,58 BJPCBM 10,16,55 WH66500. WH67100. WH68800. WH85750. WH87500. STANNANE, ACETOXYTRIPHENYL- CAS: 000900958 MW: 409.0 MOLFM: 02-Sn-C20-H18 SYN: ACETATE DE TRIPHENYL-ETAIN (French) ACETATO DI STAGNO TRIFENILE (Italion) * BRESTAN ~*~ BRESTAN 60 * ENT 25208 * FENOLOVO ACETATE * FENTIN ACETAAT (Dutch) * FENTIN ACETAT (German) * FINTIN ACETATO (Italian) * FENTIN ACETATE * FENTINE ACETATE (French) * GC 6936 * LIROSTANOL ~~ * TIN, ACETOXYTRIPHENYL- * TRIPHENYL ACETATE * TPTA * TRIFENYL- TINACETAAT (Dutch) TRIPHENYLTIN ACETATE * TRIPHENYL-ZINNACETAT (German) TXDS: orl-rat LD50:125 mg/kg ipr-rat LD50:8.5 mg/kg skn-rat LD50:450 mg/kg ivn-rat LD50:18 mg/kg orl-mus LD50:81.3 mg/kg orl-mus TDLo:125 gm/kg/78WIC TFX:CAR ipr-mus LD50:719 mg/kg BJIMAG 23,222,66 scu-mus LD50:44 ma/kg GUCHAZ 6,281,73 ipr-rbt LD50:16 mg/kg BJIMAG 23,222,66 orl-gpg LDLo:10 mg/kg BJPCBM 10,16,55 skn-gpg LDLo:180 mg/kg BJIMAG 23,222,66 ipr-gpg LD50:3.7 mg/kg BJIMAG 23,222,66 ipr-ckn LD50:10 mg/kg BJIMAG 23,222,66 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 10 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ug(Sn)/m3(skin) TIN 30ZDA9 -,301,71 BJIMAG 23,222,66 ARZNAD 19,934,69 GUCHAZ 6,281,73 BJIMAG 23,222,66 NTIS** PB223-159 FEREAC 37,23540,74 STANNANE, BENZOYLOXYTRIBUTYL- MW: 411.2 MOLFM: 02-Sn-C19-H32 SYN: BENZOYLOXYTRIBUTYLSTANNANE * TRIBUTYLTIN BENZOATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 STANNANE, DIACETOXYDIBUTYL- CAS: 001067330 MW: 327.0 SYN: DIBUTYL TIN DIACETATE * TXDS: orl-rat LD50:110 mg/kg orl-rat LD50:32 mg/kg MOLFM: 04-Sn-C10-H24 TIN, DIBUTYL-, DIACETATE JPMSAE 56,240,67 NCiLB* NIH-NCI-E-C-72- 3252 orl-mus LD50:46 mg/kg NCILB* NIH-NCI-E-C-72- 3252 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 100 ug(Sn)/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 STANNANE, HYDROXYTRIPHENYL- CAS: 000076879 MW: 367.0 MOLFM: 0-Sn-C18-H16 SYN: DOWCO 186 * DU-TER W-50 * DUTER * ENT 28009 * FINTINE HYDROXYDE (French) * FINTIN HYDROXID (German) * FENTIN HYDROXIDE * FINTIN HYDROXYDE (Dutch) * FINTIN IDROSSIDO (Italian) * HYDROXYDE DE TRIPHENYL-ETAIN (French) * HYDROXYTRIPHENYLSTANNANE * HYDROXYTRIPHENYLTIN ~~ * IDROSSIDO DI STAGNO TRIFENILE (Italian) * TIN, HYDROXYTRIPHENYL- * TPTH * TPTOH * TRIFENYL-TINHYDROXYDE (Dutch) * TRIPHENYLTIN HYDROXIDE * TRIPHENYLTIN OXIDE * VANCIDE KS * TRIPHENYL-ZINNHYDROXID (German) TXDS: orl-rat LD50:46 mg/kg NCILB* NIH-NCI-E-C-72- 3252 ipr-rat LDLo:100 mg/kg orl-mus LD50:245 mg/kg ipr-mus LDL0:8500 ug/kg unk-mam LD50:500 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:TWA 100 ug(Sn)/m3(skin) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 STANNANE, TRICYCLOHEXYLHYDROXY- CAS: 013121705 MW: 385.2 MOLFM: 0-Sn-C18-H34 SYN: CYHEXATIN * DOWCO0-213 * ENT 27,395X * PLICTRAN * TIN, TRICYCLOHEXYLHYDROXY- * TRICYCLOHEXYLHYDROXYSTANNANE * TRICYCLOHEXYLTIN HYDROXIDE * TRICYCLOHEXYLHYDROXYTIN TXDS: orl-rat LD50:190 mg/kg ipr-rat LD50:13 mg/kg orl-dom LDLo:150 mg/kg par-dom LDLo:150 mg/kg TXAPA9 31,66,75 U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:-TWA 100 ug(Sn)/m3(skin) STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 STANDACOL SUNSET YELLOW FCF see: QK24500 STANOMYCETIN see: AB68250 STANOZIDE see: NS17500 STANSIN see: W091000 NCNSA6 5,46,53 FMCHA2 -,D-81,75 TXAPA9 23,288,72 30ZDA9 -,302,71 FEREAC 37,23540,74 ARSIM* 20,9,66 DOWCO* TXAPA9 31,66,75 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS WI35000. WI38500. WI42000. WI44500. WI44600. WI49000. WI97500. WJ35000. WJ36750. WJ37500. WJ38000. SUSPECTED CARCINOGENS 1976 STATHION see: TF45500 STAUFFER CAPTAN see: GW50750 STAUFFER FERBAM see: NO87500 STAUFFER N 521 see: XI28000 STAUFFER R 1504 see: TE22750 STEARIC ACID, 2,3-EPOXYPROPYL ESTER CAS: 007460846 MW: 340.6 MOLFM: 03-C21-H40 SYN: GLYCIDYL STEARATE * 2,3-EPOXYPROPYL STEARATE TXDS: scu-rat TDL0:2500 mg/kg/5WI ANYAA9 68,750,58 TFX:NEO scu-mus TDLo:26 gm/kg/33WI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE STEARIC ACID, 12-HYDROXY- CAS: 000106149 MW: 300.5 SYN: 12-HYDROXYSTEARIC ACID TXDS: scu-mus TDLo:160 mg/kg/40WI CNREA8 30,1037,70 IARC** 11,-,76 MOLFM: 03-C18-H36 CNREA8 30,1037,70 TFX:NEO STEARIC ACID, 12-HYDROXY-, METHYL ESTER CAS: 000141231 MW: 314.5 MOLFM: 03-C19-H38 SYN: 12-HYDROXYSTEARIC ACID, METHYL ESTER * METHYL 12- HYDROXYSTEARATE TXDS: scu-mus TDLo:1600 mg/kg/40WI CNREA8 30,1037,70 TEX:NEO STEARIC ACID, 4-0X0- MW: 298.5 MOLFM: 03-C18-H34 SYN: 4-KETOSTEARIC ACID TXDS: scu-mus TDL0:2000 mg/kg/12WI TFX:NEO STEARIC ACID, METHYL ESTER CAS: 000112618 MW: 298.5 MOLFM: 02-C19-H38 SYN: METHOLENE 2218 * METHYL OCTADECANOATE * METHYL STEARATE * OCTADECANOIC ACID, METHYL CNREA8 30,1037,70 ESTER TXDS: scu-mus TDL0:5200 mg/kg/65WI CNREAS8 32,880,72 TFX:NEO STEARIN, TRI- CAS: 000555431 MW: 891.6 MOLFM: 06-C57-H110 SYN: GLYCERYL TRISTEARATE * TXDS: scu-mus TDLo:1330 mg/kg TFX:NEO STAUFFER R-2061 see: EZ05250 STEARIX BROWN 4R see: BY82250 STEARIX ORANGE see: QL49000 STEARIX RED 4B see: QL57750 STEARIX RED 4S see: QL57750 STEARIX SCARLET see: QK42500 gamma-STEAROLACTONE see: LU38500 1-STEAROYLAZIRIDINE see: CM88500 STEAROYL ETHYLENEIMINE see: CM88500 STEAR YELLOW JB see: BX73500 STEINBUHL YELLOW see: GB28000 STENOLON see: BV84000 STERAL see: SM07000 STERANDRYL see: XA31150 STERAQ see: HG05250 STERIOD SUSPENDING VEHICLE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 STERIGMATOCYSTIN see: LV17500 4.STILBENAMINE CAS: 000834242 MW: SYN: 4-AMINOSTILBENE TXDS: scu-rat TDLo:31 mg/kg/5WI TFX:CAR orl-mus TDLo:18 gm/kg/78WI TFX:NEO 4-STILBENAMINE, 2'-CHLORO-N,N-DIMETHYL- MW: 257.7 MOLFM: N-CI-C16-H16 SYN: 2°-CHLORO-4-DIMETHYLAMINO STILBENE * STILBENE, 2'- CHLORO-4-DIMETHYLAMINO- TXDS: orl-rat TDL0:625 mg/kg/60WC TFX:CAR ipr-rat TDL0:300 mg/kg/8WI TFX:CAR 4-STILBENAMINE, 3'-CHLORO-N,N-DIMETHYL- MW: 257.7 MOLFM: N-CI-C16-H16 SYN: 3-CHLORO-N,N-DIMETHYLAMINOSTIBEN (German) * 3'- CHLORO-4-DIMETHYLAMINOSTILBENE ~*~ 3'-CHLORO-N,N- DIMETHYL-4-STILBENAMINE TXDS: orl-rat TDLo:440 mg/kg/42WC TFX:CAR TRISTEARIN BJCAAI 13,439,59 195.2 MOLFM: N-C14-H13 CNREAS8 24,128,64 BJCAAI 19,297,65 ABMGAJ 9,87,62 BJCAAI 10,123,56 ABMGAJ 9,87,62 STILBENAMINE, 4'-CHLORO-N,N-DIMETHYL- MW: 257.7 SYN: 4'-CHLORO-4-DIMETHYLAMINOSTILBENE * DIMETHYLAMINOSTIBEN (German) * DIMETHYL-4-STILBENAMINE TXDS: orl-rat TDL0:625 mg/kg/59WC TFX:NEO MOLFM: N-CI-C16-H16 4'-CHLORO-N,N- 4’-CHLORO-N,N- ABMGAJ 9,87,62 WJ38250. WJ38330. WJ38500. WJ40000. WJ40250. WJ43000. WJ43750. WJ45500. WJ47230. WJ47250. WJ49000. WJ54000. 207 4-STILBENAMINE, N,N-DIETHYL- MW: 251.4 MOLFM: N-C18-H21 SYN: DIETHYLAMINO STILBENE * N,N-DIETHYL-4-STILBENAMINE TXDS: scu-rat TDLo:160 mg/kg/9WI PTRMAD 241,147,48 TFX:NEO 4.STILBENZMINE, 2',5'-DIMETHOXY- CAS: 005803510 MW: 255.3 SYN: 4-STILBENZMINE, 2,5-DIMETHOXY- STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 4.STILBENAMINE, N,N-DIMETHYL- CAS: 001145739 MW: 223.3 MOLFM: N-C16-H17 SYN: 4-DIMETHYLAMINOSTILBEN (German) * N,N-DIMETHYL-p- STYRYLANILINE TXDS: orl-rat LDLo:50 mg/kg CNREA8 26,619,66 orl-rat TDL0:520 mg/kg/49WC ABMGAJ 9,87,62 TFX:CAR ipr-rat TDLo:130 mg/kg/9WI TFX:CAR 4.STILBENAMINE, N,N-DIMETHYL-, (E)- CAS: 000838959 MW: 223.3 MOLFM: N-C16-H17 SYN: BENZENAMINE, N,N-DIMETHYL-4-(2-PHENYLETHENYL)-, (E)- * trans-4-DIMETHYLAMINOSTILBENE ~~ * trans-N,N- DIMETHYL-4-STILBENAMINE ~*~ 4-STILBENAMINE, trans- N,N-DIMETHYL- TXDS: orl-rat TDL0:240 mg/kg/20WI TFX:CAR 4.STILBENAMINE, N,N-DIMETHYL-, (Z)- CAS: 000838959 MW: 223.3 SYN: cis-4-DIMETHYLAMINOSTILBENE ~~ * STILBENAMINE TXDS: orl-rat TDL0:310 mg/kg/20WI TFX:NEO STIL see: WJ56000 STILBENAMINE, N,N-DIMETHYL-2'-METHYL- MOLFM: N-02-C16-H17 BJCAAI 6,392,52 ZEKBAI 74,200,70 MOLFM: N-C16-H17 cis-N,N-DIMETHYL-4- ZEKBAI 74,200,70 MW: 237.3 MOLFM: N-C17-H19 SYN: 4-DIMETHYLAMINO-2-METHYLSTILBENE ~*~ N,N-DIMETHYL-2"- METHYLSTILBENAMINE TXDS: scu-rat TDLo:80 mg/kg/4WI TFX:NEO PTRMAD 241,147,48 4-STILBENAMINE, 2°-FLUORO-N,N-DIMETHYL- MW: 241.3 MOLFM: N-F-C16-H16 SYN: 2-FLUORO-4-DIMETHYLAMINOSTILBENE ~*~ 2-FLUORO-N,N- DIMETHYL-4-STILBENAMINE TXDS: orl-rat TDL0:490 mg/kg/46W TFX:CAR 4.STILBENAMINE, 4'-FLUORO-N,N-DIMETHYL- MW: 241.3 MOLFM: N-F-C16-H16 SYN: 4-FLUORO-4-DIMETHYLAMINOSTILBENE ~*~ 4-FLUORO-N,N- DIMETHYL-4-STILBENAMINE TXDS: orl-rat TDLo:440 mg/kg/42WC TFX:CAR 4-STILBENAMINE, N,N,2'-TRIMETHYL- MW: 237.3 MOLFM: N-C17-H19 SYN: 2-“METHYL-4-DIMETHYLAMINOSTILBENE TXDS: orl-mus TDL0:840 mg/kg/80WC ABMGAJ 9,87,62 TFX:NEO 4.STILBENAMINE, N,N,3'-TRIMETHYL- MW: 237.3 MOLFM: N-C17-H19 SYN: 3-METHYL-4-DIMETHYLAMINOSTILBENE * N,N,3- TRIMETHYL-4-STILBENAMINE TXDS: orl-rat TDL0:560 mg/kg/54W TFX:NEO 4.STILBENAMINE, N,N 4'-TRIMETHYL- MW: 237.3 SYN: 4-METHYL-4-DIMETHYLAMINOSTILBENE ~~ * TRIMETHYL-4-STILBENAMINE TXDS: orl-rat TDL0:300 mg/kg/29W ABMGAJ 9,87,62 TFX:NEO 4.STILBENAMINE, trans-N,N-DIMETHYL- see: WJ40000 STILBENE, alpha,alpha’-DIETHYL-4,4’-DIMETHOXY- CAS: 000130790 MW: 296.4 MOLFM: 02-C20-H24 SYN: 3,4-BIS(p-METHOXYPHENYL)-3-HEXENE * DEPOT- OESTROMENINE ~~ * DEPOT-OESTROMON * 3,4- DIANISYL-3-HEXENE ~~ * trans-alpha,alpha’-DIETHYL-4,4"- DIMETHOXYSTILBENE ~~ * alpha,alpha’-DIETHYL-4,4"- DIMETHOXYSTILBENE ~*~ DIETHYLSTILBESTROL DIMETHYL ETHER * DIMESTROL * 4,4-DIMETHOXY-alpha,beta- DIETHYLSTILBENE ~*~ 3-HEXENE, 3,4-BIS(p- METHOXYPHENYL)- * STILBESTROL DIMETHYL ETHER * SYNTHILA TXDS: scu-ham TDLo:579 mg/kg/35WI TFX:NEO STILBENE, 2'-CHLORO-4-DIMETHYLAMINO- see: WJ36750 ABMGAJ 9,87,62 ABMGAJ 9,87,62 ABMGAJ 9,87,62 MOLFM: N-C17-H19 N,N, 4" CNREA8 31,1251,71 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 208 WJ56000. WJ57000. WJ57750. WJ59500. WJ60000. W166500. SUSPECTED CARCINOGENS 1976 4,4'-STILBENEDIOL, alpha,alpha’-DIETHYL- CAS: 000056531 MW: 268.3 MOLFM: 02-C18-H20 SYN: BIO-DES ~*~ 3,4-BIS(p- HYDROXYPUENVLY SH ENENE * COMESTROL ESTROBENE * CYREN * DEB * DES * DI-ESTRYL * DIETILESTILBESTROL (Spanish) trans-alpha,alpha’-DIETHYL-4,4"-STILBENEDIOL ~~ * alpha,alpha’-DIETHYLSTILBENEDIOL * alpha,alpha’- DIETHYL-4,4-STILBENEDIOL * DIETHYLSTILBESTEROL > DIETHYLSTILBESTROL * trans-DIETHYLSTILBESTROL * DIETHYLSTILBOESTEROL * trans-DIETHYLSTILBOESTEROL * 4,4-DIHYDROXY-alpha,beta-DIETHYLSTILBENE ~~ * 3,4'(4,4'-DIHYDROXYPHENYL)HEX-3-ENE ~*~ DOMESTROL * ESTILBIN MCO * ESTROBENE * ESTROSYN * FONATOL * GRAFESTROL * 3-HEXENE,3,4- BIS(p-HYDROXYPHENYL)- ~*~ HIBESTROL * MICROEST * MILESTROL ~*~ NEO-OESTRANOL * NSC-3070 * OESTROGENINE * OESTROMENIN * OESTROMENSYL ~*~ OESTROMIENIN ~*~ PALESTROL * PERCUTATRINE OESTROGENIQUE ISCOVESCO * SERRAL ~*~ SEXOCRETIN * SiBOL * STIL * 4,4"-STILBENEDIOL,2,2-DIETHYL- _ * piBEsIROL x STILBESTROL, DIETHYL- * STILB STILBOESTROFORM ~~ * STILBOESTROL * STILKAP * STIL-ROL * SYNTOFOLIN TXDS: skn-hmn TDLo:60 ug/kg/14D TFX:GLN SYNESTRIN ~*~ SYNTHOESTRIN * AIHAAP 20,469,59 unk-wmn TDL0:240 mg/kg/35WI TFX:TER orl-rat TDLo:102 gm/kg/2YC TFX:CAR ipr-rat LD50:34 mg/kg orl-mus LDL0:2500 mg/kg orl-mus TDLo:18 mg/kg/368DC TFX:CAR ipr-mus LD50:67 mg/kg scu-mus LDLo:50 mg/kg scu-mus TDLo:40 mg/kg/40WI TFX:CAR orl-gpg TDLo:144 mg/kg/12WI TFX:NEO imp-gpg TDL0:1620 ug/kg TFX:NEO orl-ham TDLo:20 mg/kg/(15D preg) NEJMAG 292,334,75 AEHLAU 19,489,69 TXAPA9 24,142,73 KLWOAZ 18,156,39 JNCIAM 40,225,68 TXAPA9 24,37,73 KLWOAZ 18,156,39 YJBMAU 12,213,39 RSABAC 25,215,49 BSBSAS 8,142,51 CALEDQ 1,139,76 TFX:NEO scu-ham TDLo:524 mg/kg/35WI CNREA8 31,1251,71 TFX:NEO imp-ham TDLo:498 mg/kg/44WI NCIMAV 1,59,59 TFX:CAR REVIEW: CARCINOGENIC IARC** 6,55,74 DETERMINATION:HUMAN POSITIVE 4,4'-STILBENEDIOL, alpha,alpho’-DIETHYL-, DIPALMITATE MW: 745.3 MOLFM: 04-C50-H80 SYN: DIETHYLSTILBESTROL DIPALMITATE * 4,4-DIHYDROXY- alpha,beta-DIETHYLSTILBENE PALMITATE TXDS: ims-rbt TDLo:36 mg/kg/45WI CANCAR 10,500,57 TFX:CAR 4,4'-STILBENEDIOL, alpha,alpha’-DIETHYL-, CAS: 000130803 MW: 380.5 MOLFM: 04-C24-H28 SYN: CLINESTROL * CYREN B * DIBESTIL * alpha,alpha’-DIETHYL-4,4°-STILBENEDIOL, DIPROPIONATE * DIETHYLSTILBENE DIPROPIONATE * DIETHYLSTILBESTROL DIPROPIONATE * 4,4-DIHYDROXY-alpha,beta- DIETHYLSTILBENE DIPROPIONATE * DIPROPIONATO de ESTILBENE (Spanish) * p,p’-DIPROPIONOXY-trans- DIPROPIGNATE, (E)- alpha,beta-DIETHYLSTILBENE ~*~ DISTILBENE * ESTILBEN * ESTILBIN * ESTROBEN * ESTROBENE * EUVESTIN * NEO-OESTRANOL II * ORESTOL * PABESTROL * PABESTROL D * 4,4"STILBENEDIOL, alpha,alpha’-DIETHYL-, DIPROPIONATE, trans- * STILBESTROL, DIETHYL DIPROPIONATE * STILBESTROL DIPROPIONATE * STILBESTROL PROPIONATE * STILBESTRONATE * STILBOESTROL * STILRONATE * SYNESTRIN * SYNTESTRIN * SYNTESTRINE * WILLESTROL TXDS: imp-rot TDLo:125 mg/kg TFX:NEO mp-gpg TDLo:5 mg/kg TFX:NEO 4,4'-STILBENEDIOL, 2,2" DIETHYL- see: WJ56000 4,4'STILBENEDIOL, TETRAIODO-alph,alpha’-DIETHYL- © MW: 771.9 MOLFM: 02-14-C18-H16 SYN: DIETHYLSTILBESTROL, IODINE DERIVATIVE * TETRAIODO- alpha, alpha’-DIETHYL-4,4"-STILBENEDIOL TXDS: scu-mus TDLo:85 mg/kg/3WI AIPUAN 8,207,65 TFX:CAR STILBENE, DIPHENYL-, 2-ETHYLHEXOATE MW: 475.6 MOLFM: 02-C34-H35 SYN: DIPHENYLSTILBENE 2-ETHYLHEXOATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 STILBENE, alpha-ETHYL-alpha’-s-BUTYL- MW: 264.4 MOLFM: C20-H24 SYN: alpha-ETHYL-beta-s-BUTYL-STILBENE TXDS: skn-mus TDL0:225 mg/kg/52W TFX:CAR EJCAAH 5,99,69 RSABAC 25,215,49 CNREA8 5,485,45 WJ69500. WL36750. STILBENE, 4-NITRO- CAS: 004003945 MW: 2252 SYN: 4-NITROSTILBEN (German) * TXDS: orl-rat TDL0:2700 mg/kg/57WC TFX:NEO 4,4'-STILBENEDIOL, alpha,alpha’-DIETHYL-, DIPROPIONATE, trans- see: WJ57750 4'-STILBENZMINE, 2,5-DIMETHOXY- see: WJ38330 STILBESTROL see: WJ56000 STILBESTROL, DIETHYL- see: WJ56000 STILBESTROL, DIETHYL DIPROPIONATE see: WJ57750 STILBESTROL, DIHYDRO- see: SL06000 STILBESTROL DIMETHYL ETHER see: WJ54000 STILBESTROL DIPROPIONATE see: WJ57750 STILBESTROL PROPIONATE see: WJ57750 STILBESTRONATE see: WJ57750 STILBETIN see: WJ56000 STILBOESTROFORM see: WJ56000 STILBOESTROL see: WJ56000 STILBOSSTROL see: WJ57750 STILKAP see: WJ56000 STIL-ROL see: WJ56000 STILRONATE see: WJ57750 STINERVAL see: MV87500 STIROLO (Italian) see: WL36750 STONE RED see: NO74000 STOPAETHYL see: J012250 STOPETHYL see: JO12250 STOPETYL see: J012250 STOPMOLD B see: DV77000 STOPTON ALBUM see: WO084000 STR see: LZ57750 STRAIGHT ORANGE G see: QJ65000 STRAMID see: W084000 STRAWBERRY RED A GEIGY see: QJ65300 STRAZINE see: XY56000 STREPAMIDE see: W084000 STREPSAN see: W084000 STREPTAGOL see: W084000 STREPTAMID see: WO084000 STREPTASOL see: WO084000 STREPTOCID ALBUM see: W084000 STREPTOCIDE WHITE see: WO084000 STREPTOCLASE see: W084000 STREPTOCOM see: WO084000 STREPTOL see: W084000 STREPTOMYCES PEUCETIUS see: HB78750 STREPTON see: WO084000 STREPTOSIL see: W084000 STREPTOSILPYRIDINE see: DA96250 STREPTOSILTHIAZOLE see: WP23600 STREPTOZOL see: W084000 STREPTOZONE see: WO084000 STREPTOZOTICIN see: LZ57750 STREPTOZOTOCIN see: LZ57750 STREPTROCIDE see: W084000 STREUNEX see: GV49000 STROBANE see: WZ64000 STROBANE-T see: XW52500 STRONTIUM CHROMATE see: GB32400 STRUMACIL see: YR08750 N-(p-STYRYLPHENYL)ACETOHYDROXAMIC ACETATE see: AF17000 STUNTMAN see: UR59500 STYREEN (Dutch) see: WL36750 MOLFM: N-02-C14-H11 4-NITROSTILBENE NATWAY 42,128,55 STYRENE CAS: 000100425 MW: 104.1 MOLFM: C8-H8 SYN: BENZENE, VINYL- * CINNAMENE * CINNAMENOL * CINNAMOL ~~ * DIAREX HF 77 * ETHYLENE, PHENYL- * PHENETHYLENE * PHENYLETHYLENE * MONOMER * * STYRON * VINYLBENZENE * PHENYLETHENE * STIROLO (Italian) * ~~ STYRENE STYREN (Czech) * STYREEN (Dutch) VINYLBENZEN (Czech) * VINYLBENZOL TXDS: ihl-hmn LCLo:10000 ppm/30M 29ZWAE -,77,68 ihl-hmn TCL0:600 ppm TFX:IRR AMIHAB 14,387,56 ihl-hmn TCL0:376 ppm TFX:CNS DTLVS* ihl-wmn TCL0:20 mg/m3 TFX:GLN orl-rat LD50:5000 mg/kg ihl-rat LCL0:5000 ppm orl-mus LD50:316 mg/kg GTPZAB 11,17,67 AMIHAB 14,387,56 JIHTAB 24,293,42 NCILB* NIH-NCI-E-C-72- 3252 ihl-mus LCLo:10000 ppm JIHTAB 25,348,43 ihl-gpg LCLo:12 gm/m3/14H JIHTAB 24,295,42 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 10 ppm U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 100 ppm;CL200 ppm;PK 600 ppm/5M/3H STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT FEREAC 37,23540,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS WL54500. WL64750. SUSPECTED CARCINOGENS 1976 209 WL40250. STYRENE, alpha-BROMO-beta,beta-BIS(p-ETHOXYPHENYL)- MW: : 4233 MOLFM: 02-Br-C24-H23 SYN: alpha-BROMO-beta,beta-BIS(p-ETHOXYPHENYL)STYRENE ~~ * alpha,alpha-DI(p-ETHOXYPHENYL)-beta-BROMO-beta- PHENYLETHYLENE TXDS: seus ID: :94 mg/kg/26WI MMJJAI 11,95,61 STYREN (Czech) see: WL36750 STYRENE EPOXIDE see: CZ96250 STYRENE, beta-NITRO- CAS: 000102965 MW: 149.1 MOLFM: N-02-C8-H7 SYN: BNS * beta-NITROSTYRENE * gamma-NITROSTYRENE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 STYRENE MONOMER see: WL36750 STYRENE POLYMER CAS: 009003536 SYN: POLYSTYRENE * POLYSTYROL TXDS: imp-rat TDLo:19 mg/kg TFX:NEO STYRENE OXIDE see: CZ96250 STYRON see: WL36750 STYRYL 430 see: V(C35000 4’-STYRYLACETANILIDE see: AE70000 5-STYRYL-3,4-BENZOPYRENE see: DJ79500 N-(p-STYRYLPHENYL)ACETOHYDROXAMIC ACID, COPPER(2 +) COMPLEX see: AL19250 N-(p-STYRYLPHENYL)HYDROXYLAMINE see: NC50750 SU-13437 see: UF61250 SUBSTANCE F see: GH08000 SUCARYL CALCIUM see: GV71000 MOLFM: (C8-H8)n CNREA8 15,333,55 WM38250. SUCCINAMIC ACID, 2'-METHYL-4'-(0-TOLYLAZO)- MW: 325.4 MOLFM: N3-03-C18-H19 SYN: 4-SUCCINOYLAMINO-2,3-DIMETHYLAZOBENZENE * 4 SUCCINYLAMINO-2,3"-DIMETHYLAZOBENZOL TXDS: orl-rat TDLo:57 gm/kg/54WC GANNA2 33,196,39 TEX:NEO SUCARYL SODIUM see: GV73500 WM84000. SUCCINIC ACID, MERCAPTO-, DIETHYL ESTER, S-ester with 0,0- DIMETHYL PHOSPHORODITHIOATE CAS: 000121755 MW: 330.3 MOLFM: 06-P-52-C10-H19 SYN: AMERICAN CYANAMID 4,049 * S<(1,2-BIS(AETHOXY- CARBONYL)-AETHYL)-0,0-DIMETHYL-DITHIOPHASPHAT (German) * S-(1,2-BIS(ETHOXY-CARBONYL)-ETHYL)-0,0- DIMETHYL-DITHIOFOSFAAT (Dutch) * S-(1,2- BIS(ETHOXYCARBONYL)ETHYL, 0,0-DIMETHYL PHOSPHORODITHIOATE ~~ * S-(1,2-BIS(ETOSSI- CARDONA ETIL)-0,0-DIMETIL-DITIOFOSFATO (Italian) * BIS(ETHOXYCARBONYL)ETHYL-0,0-DIMETHYL THIOPHOSPHATE * CARBETOX * CARBETHOXY MALATHION * CARBOFOS * CARBOPHOS * CHEMATHION * COMPOUND 4049 * CYTHION * DICARBOETHOXYETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE * S-1,2- DI(ETHOXYCARBONYL)ETHYL DIMETHYL PHOSPHOROTHIOLOTHIONATE * 1,2 DI(ETHOXYCARBONYL)ETHYL 0,0-DIMETHYL PHOSPHORODITHIOATE ~~ * DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL DITHIOPHOSPHATE, S- ESTER * DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL PHOSPHORODITHIOATE ~*~ DIETHYL MERCAPTOSUCCINATE, 0,0-DIMETHYL THIOPHOSPHATE * 0,0-DIMETHYL S-(1,2-BIS(ETHOXYCARBONYL)ETHYL)DITHIOPHO SPHATE * 0,0-DIMETHYL-S-(1,2-DICARBETHOXYETHYL) DITHIOPHOSPHATE * 0,0-DIMETHYL S{1,2- DICARBETHOXYETHYL)PHOSPHORODITHIOATE * 0,0- DIMETHYL S-(1,2-DICARBETHOXYETHYL) THIOTHIONOPHOSPHATE * 0,0-DIMETHYL S-1,2- DI(ETHOXYCARBAMYL)ETHYL PHOSPHORODITHIOATE * 0,0-DIMETHYLDITHIOPHOSPHATE DIETHYLMERCAPTOSUCCINATE * DITHIOPHOSPHATE DE 0,0-DIMETHYLE ET DE S-(1,2-DICARBOETHOXYETHYLE) (French) * EMMATOS * EMMATOS EXTRA * ENT 17,034 * ETHIOLACAR * FORMAL * EXPERIMENTAL INSECTICIDE 4049 * FOSFOTHION * FOSFOTION * FOUR THOUSAND FORTY-NINE ~~ * FYFANON ~~ * INSECTICIDE NO. 4049 * KARBOFOS * KOP-THION * KYPFOS * MALACIDE * MALAKILL * MALAGRAN * MALAMAR * MALAMAR 50 * MALAPHOS * MALASPRAY * MALASPRAY * MALATHION * MALATHION LV CONCENTRATE * MALATHON (OBSOLETE) * MALATION (Polish) * MALATOL * MALATOX * MERCAPTOTHION * MLT * OLEOPHOSPHOTHION * PHOSPHORODITHIOIC ACID, 0,0-DIMETHYL ESTER, S- ESTER with DIETHYL MERCAPTOSUCCINATE * PHOSPHOTHION * SADOFOS * SADOPHOS * SF 60 * SIPTOX | * ZITHIOL TXDS: orl-man TDL0:857 mg/kg TFX:CNS AEHLAU 21,533,70 orl-rat LD50:1401 mg/kg TXAPA9 18,158,71 skn-rat LD50:4444 mg/kg CMEP** -,1,56 ipr-rat LD50:340 mg/kg PSEBAA 114,509,63 ivn-rat LD50:50 mg/kg FEPRA7 12,327,53 ipr-mus LD50:193 mg/kg PSEBAA 129,699.68 unk-mam LD50:500 mg/kg 30ZDA9 -,357,71 AQUATIC TOXICITY: RATING: TLm96:10- WQCHM* 3,-,74 under 1 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 15 mg/m3(skin) CRIT DOC: OCCUPATIONAL EXPOSURE TO NTIS** MALATHION recm std-air STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 FEREAC 37,23540,74 WM96250. SUCCINIC ACID, MONO(2,2-DIMETHYLHYDRAZIDE) CAS: 001596845 MW: 160.2 MOLFM: N2-03-C6-H12 SYN: ALAR * B 995 * B-NINE * BUTANEDIOIC ACID MONO(2,2-DIMETHYLHYDRAZIDE) * DIMAS * N- DIMETHYL AMINO-beta-CARBAMYL PROPIONIC ACID * DIMETHYLAMINOSUCCINAMIC ACID * N- (DIMETHYLAMINO)SUCCINAMIC ACID * DMASA * DMSA * KYLAR * SADH * SUCCINIC 1,1- DIMETHYL HYDRAZIDE TXDS: orl-rat LD50:8400 mg/kg orl-mus LDL0:300 mg/kg TXAPA9 23,288,72 ipr-mus LDLo:62 mg/kg TXAPA9 23,288,72 unk-mam LD50:8400 mg/kg 30ZDA9 -,127,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 FMCHA2 -,D-8,75 WNO08750. SUCCINIC ANHYDRIDE CAS: 000108305 MW: 100.0 MOLFM: 03-C4-H4 SYN: BERNSTEINSAURE-ANHYDRID (German) * BUTANEDIOIC ANHYDRIDE ~~ * 2,5-DIKETOTETRAHYDROFURAN ~~ * 2,5-FURANDIONE, DIHYDRO- * SUCCINIC ACID ANHYDRIDE ~*~ SUCCINYL OXIDE TXDS: scu-rat TDL0:2600 mg/kg/65W BJCAAI 19,392,65 TFX:CAR SUCCINIC ACID ANHYDRIDE see: WN08750 SUCCINIC 1,1-DIMETHYL HYDRAZIDE see: WM96250 4’.SUCCINOYLAMINO-2,3'-DIMETHYLAZOBENZENE see: WM38250 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 210 WN95350. W059500. SUSPECTED CARCINOGENS 1976 4°.SUCCINYLAMINO-2,3'-DIMETHYLAZOBENZOL see: WM38250 SUCCINYL OXIDE see: WNO08750 SUCKER-STUFF see: UR59500 SUCRETS see: VH15750 SUCROL see: YT22750 SUDAN 1 see: QL49000 SUDAN | see: QL49000 SUDAN II see: QL58500 SUDAN Ill see: QK42500 SUDAN IV see: QL57750 SUDAN AX see: QL58500 SUDAN BROWN RR see: ST29000 SUDAN BROWN YR see: ST29000 SUDAN G see: QK42500 SUDAN G Ill see: QK42500 SUDAN Ill (6) see: QK42500 SUDAN GG see: BX73500 SUDAN J see: QL49000 SUDAN ORANGE see: QL58500 SUDAN ORANGE R see: QL49000 SUDAN ORANGE RA see: QL49000 SUDAN ORANGE RA NEW see: QL49000 SUDAN ORANGE RPA see: QL58500 SUDAN ORANGE RRA see: QL58500 SUDAN P see: QL57750 SUDAN P Ill see: QK42500 SUDAN RED see: QL58500 SUDAN RED Ill see: QK42500 SUDAN RED 7B see: QM28500 SUDAN RED 4BA see: QL57750 SUDAN RED BB see: QL57750 SUDAN RED BBA see: QL57750 SUDAN RED IV see: QL57750 SUDANROT 7B see: QM28500 SUDAN SCARLET 66 see: QL58500 SUDAN X see: QL58500 SUDAN YELLOW see: BX73500 SUDAN YELLOW GG see: BX73500 SUDAN YELLOW GGA see: BX73500 SUDAN YELLOW R see: BY82250 SUDAN YELLOW RRA see: XU88000 SUDDEN BEAUTY see: MG58300 SUGAI BRILLIANT SCARLET 3R see: QJ65300 SUGAI CHRYSOIDINE see: ST33800 SUGAR OF LEAD see: AI52500 SULBIO see: WO091000 SULFACOMBIN DEF:Mixture of SULFAMERAZINE (26%), SULFADIAZINE (37%) and SULFATHIAZOLE (37%) (ACRAAX 37,258,52) TXDS: par-rat LDLo:400 mg/kg ACRAAX 37,258,52 par-rat TDLo:400 mg/kg TFX:CAR ACRAAX 37,258,52 SULFACID LIGHT ORANGE J see: QJ6500C SULFADIAMINE see: AE71750 SULFADIMERAZINE see: W092750 SULFADIMESINE see: W092750 SULFADIMETHYLDIAZINE see: W092750 SULFADIMETHYLISOXAZOLE see: W091000 SULFADIMETHYLPYRIMIDINE see: W092750 SULFADIMEZINE see: W092750 SULFADIMIDINE see: W092750 SULFADINE see: W092750 SULFAFURAZOL see: W091000 SULFAFURAZOLE see: W091000 SULFAISOXAZOLE see: WO91000 SULFALLATE see: EZ50750 SULFAMETHALAZOLE see: WP07000 SULFAMETHAZINE see: W092750 SULFAMETHIAZINE see: W092750 SULFAMETHIZOL see: WP08750 SULFAMETHIZOLE see: WP08750 SULFAMETHOXAZOLE see: WP07000 SULFAMETHYLISOXAZOLE see: WP07000 SULFAMETHYLIZOLE see: WP08750 SULFAMETHYLTHIADIAZOLE see: WP08750 SULFAMIC ACID CAS: 005329146 MW: 97.1 MOLFM: N-03-S-H3 SYN: AMIDOSULFONIC ACID * AMIDOSULFURIC ACID * AMINOSULFONIC ACID * KYSELINA AMIDOSULFONOVA (Czech) * KYSELINA SULFAMINOVA (Czech) * SULFAMIDIC ACID * SULPHAMIC ACID TXDS: orl-rat LD50:1600 ug/kg GUCHAZ 6,473,73 ipr-rat LDLo:100 mg/kg JIHTAB 25,26,43 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 SULFAMEZATHINE see: W092750 SULFAMIDIC ACID see: W059500 p-SULFAMIDOANILINE see: W084000 SULFAMIDYL see: WO084000 SULFAMINE see: W084000 SULFANA see: W084000 SULFANALONE see: W084000 WO084000. SULFANILAMIDE CAS: 000063741 MW: 172.2 MOLFM: N2-02- S-C6-H8 SYN: ALBEXAN * ALBOSAL * AMBESIDE p- AMINOBENZENESULFAMIDE ~~ * AMINOBENZENESULFONAMIDE * 4- AMINOBENZENESULFONAMIDE * p- AMINOPHENYLSULFONAMIDE ~~ * 4- AMINOPHENYLSULFONAMIDE ~*~ p-ANILINESULFONAMIDE * ANILINE-p-SULFONIC AMIDE ~*~ ANTISTREPT * ASTREPTINE ~*~ ASTROCID * BACTERAMID * BACTESID * BENZENESULFONAMIDE, p-AMINO- COLLOMIDE ~~ * COLSULANYDE * COPTICIDE * DESEPTYL * DIPRON ~*~ ERGASEPTINE * ERYSIPAN ~~ * ESTREPTOCIDA * F 1162 * 1162 F * FOURNEAU 1162 * GERISON * GOMBARDOL * LUSIL * LYSOCOCCINE * NEOCOCCYL * ORGASEPTINE * PABS * PRONTALBIN ~*~ PRONTOSIL ALBUM * PRONTOSIL | * PRONTOSIL WHITE * PRONTYLIN * PRONZIN ALBUM * PROSEPTAL * PROSEPTINE * PROSEPTOL ~~ * PYSOCOCCINE * RUBIAZOL A * SANAMID ~~ * SEPTAMIDE ALBUM * SEPTANILAM * SEPTINAL * SEPTOLIX ~*~ SEPTOPLEX * SEPTOPLIX ~*~ STOPTON ALBUM * STRAMID * STREPAMIDE ~*~ STREPSAN ~*~ STREPTAGOL * STREPTAMID ~~ * STREPTASOL * STREPTOCID ALBUM * STREPTOCIDE WHITE ~*~ STREPTOCLASE * STREPTOCOM ~~ * STREPTOL * p-SULFAMIDOANILINE * STREPTON * STREPTOSIL * STREPTOZOL * STREPTOZONE ~*~ STREPTROCIDE * SULFAMIDYL * SULFAMINE * SULFANA * SULFANALONE * SULFANIL * SULFOCIDINE * SULFONAMIDE * SULFONAMIDE P * SULPHANILAMIDE * THERAPOL * WHITE STREPTOCIDE TXDS: orl-rat LD50:3900 mg/kg PHREA7 19,270,39 scu-rat TDLo:135 mg/kg/9WI PSEBAA 68,330,48 TFX:CAR orl-mus LD50:3800 mg/kg JAMAAP 110,252,38 scu-mus LDL0:2500 mg/kg JAMAAP 110,252,38 ivn-mus LD50:621 mg/kg JPETAB 79,127,43 par-mus TDL0:900 mg/kg TFX:CAR ACRAAX 37,258,52 orl-dog LD50:2000 mg/kg PCOC** -,1079,- orl-rbt LD50:2000 mg/kg JAMAAP 110,252,38 WO091000. SULFANILAMIDE, N(sup 1)-(3,4-DIMETHYL-5-ISOXAZOLYL)- CAS: 000127695 MW: 267.3 MOLFM: N3-03-S-C11-H13 SYN: ALPHAZOLE * 5-(p- AMINOBENZENESULFONAMO0} 2, 4- DIMETHYLISOOXALE ~~ * AMINOBENZENESULFONAMIDO).3, 4-DIMETHYLISOXAZOLE * 5-(p-AMINOBENZENESULPHONAMIDO)-3,4- DIMETHYLISOXAZOLE * 5-(4- AMINOPHENYLSULFONAMIDO)-3,4-DIMETHYLISOXAZOLE ~~ * CHEMOUAG * 3,4-DIMETHYLISOXALE-5-SULFANILAMIDE * N(sup 1)43,4-DIMETHYL-5-ISOXAZOLYL)SULFANILAMIDE * 3,4-DIMETHYL-5-SULFANILAMIDOISOXAZOLE ~~ * ENTUSUL * GANTRISIN * GANTROSAN * NEAZOLIN * ROXOSUL TABLETS * SOxisoL * STANSIN ~~ * SULBIO * SULFADIMETHYLISOXAZOLE * SULFAFURAZOL * SULFAFURAZOLE * SULFAISOXAZOLE * SULFASOXAZOLE * SULFAZIN * SULFISONAZOLE * SULFISOXAzOL * SULFISOXAZOLE ~~ * SULPHAFURAZOLE * UNISULF STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 W092750. SULFANILAMIDE, N(SUP 1)-(4,6-DIMETHYL-2-PYRIMIDINYL)- CAS: 000057681 MW: 2783 MOLFM: N4-02-S-C12-H14 SYN: AZOLMETAZIN * CREMOMETHAZINE * DIAZIL * N(sup 1)-(4,6-DIMETHYL-2-PYRIMIDINYL)SULFANILAMIDE * N(sup 1)-(4,6-DIMETHYL-2-PYRIMIDYL)SULFANILAMIDE * 4,6-DIMETHYL-2-SULFANILAMIDOPYRIMIDINE ~~ * DIMEZATHINE * MEFENAL * MERMETH * METAZIN * NEAZINA * PIRMAZIN * PRIMAZIN * SULFADIMERAZINE * SULFADIMESINE * SULFADIMETHYLDIAZINE * SULFADIMETHYLPYRIMIDINE ~*~ SULFADIMEZINE * SULFADIMIDINE ~~ * SULFADINE * SULFAMETHAZINE * SULFAMETHIAZINE * SULFAMEZATHINE * 2- SULFANILAMIDO-4,6-DIMETHYLPYRIMIDINE ~~ * SULFODIMESIN ~*~ SULFODIMEZINE * SULMET SULPHADIMETHYLPYRIMIDINE ~*~ SULPHADIMIDINE * SUPERSEPTIL * VERTOLAN TXDS: imp-rat TDL0:5000 mg/kg/36W ACRAAX 37,258,52 TFX:CAR UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS WP07000. WP08750. WP23600. SUSPECTED CARCINOGENS 1976 WQ09000. SULFANILAMIDE, N’-(5-METHYL-3-ISOXAZOLYL)- CAS: 000723466 MW: 253.3 MOLFM: N3-03-S-C10-H11 SYN: GANTANOL ~*~ N'-(5-METHYL-3-ISOXAZOLE)SULFANILAMIDE * N'<(5-METHYL-3-ISOXAZOLYL)SULFANILAMIDE * 5- METHYL-3-SULFANILAMIDOISOXAZOLE ~*~ 5-METHYL-3- SULFANYLAMIDOISOXAZOLE * MS 53 * RO 4-2130 * SINOMIN ~~ * SULFAMETHALAZOLE * SULFAMETHOXAZOLE ~*~ SULFAMETHYLISOXAZOLE * 3-SULFANILAMIDO-5-METHYLISOXAZOLE * SULFISOMEZOLE TXDS: orl-rat TDLo:63 gm/kg/60WC TXAPA9 24,351,73 TFX:NEO SULFANILAMIDE, N(sup 1 (5. METHYL-1, 3,4-THIADIAZOL-2-YL)- CAS: 000144821 M 270.3 MOLFM: N4-02-S2-C9-H10 SYN: 2-(p- AMINOBENZENESULFONAMIDO)-5-METHYLTHIADIAZOLE * LUCOSIL * 5-METHYL-2-SULFANILAMIDO-1,3,4- THIADIAZOLE ~~ * N(sup 1)-(5-METHYL-1,3,4-THIADIAZOL- 2-YL)-SULFANILAMIDE ~*~ MICROSUL * RP 2145 * RUFOL * SULFAMETHIZOL * SULFAMETHIZOLE * SULFAMETHYLIZOLE * SULFAMETHYLTHIADIAZOLE * ~~ 2-SULFANILAMIDO-5-METHYL-1,3,4-THIADIAZOLE * SULFSTAT ~*~ SULFURINE ~*~ SULPHAMETHIZOLE * TETRACID * THIDICUR * THIOSULFIL * ULTRASUL ~*~ URODIATON * UROLUCOSIL * UTRASUL TXDS: scu-mus LD50:1210 mg/kg par-mus TDL0:6240 mg/kg/4WI TFX:CAR SULFANIL see: W084000 SULFANILAMIDE, N(sup 1)-2-THIAZOLYL- CAS: 000072140 MW: 255.3 MOLFM: N3-02-S2-C9-H9 SYN: 2-(p-AMINOBENZENESULFONAMIDO)THIAZOLE * 2-(p- AMINOBENZENESULPHONAMIDO)THIAZOLE * AZOSEPTALE * CERAZOL (suspension) CHEMOSEPT * CIBAZOL * DUATOK * ELEUDRON * FORMOSULFATHIAZOLE * M+B 760 * NEOSTREPSAN * NORSULFASOL * NORSULFAZOLE * PLANOMIDE * POLISEPTIL * RP 2090 * STREPTOSILTHIAZOLE * 2- SULFANILAMIDOTHIAZOLE * 2- (SULFANILYLAMINO)THIAZOLE ~~ * SULFATHIAZOL * SULFATHIAZOLE * 263M FONAMIDOTHIAZOLE * SULPHATHIAZOLE ~~ * SULZOL * THIACOCCINE * THIAZAMIDE ~~ * N(sup 1)-2-THIAZOLYLSULFANILAMIDE * THIOZAMIDE TXDS: par-rat LDLo:500 mg/kg par-rat TDLo:500 mg/kg TFX:CAR orl-mus TDL0:2310 mg/kg/2WC TEX:CAR ipr-mus LD50:400 mg/kg NTIS** AD277-689 SULFANILAMIDE, N(sup 1)-2-PYRIDYL- see: DA96250 2-SULFANILAMIDO-4,6-DIMETHYLPYRIMIDINE see: W092750 3-SULFANILAMIDO-5-METHYLISOXAZOLE see: WP07000 2-SULFANILAMIDO-5-METHYL-1,3,4-THIADIAZOLE see: WP08750 2-SULFANILAMIDOPYRIDINE see: DA96250 2-SULFANILAMIDOTHIAZOLE see: WP23600 2-(SULFANILYLAMINO)THIAZOLE see: WP23600 SULFAPYRIDINE see: DA96250 2-SULFAPYRIDINE see: DA96250 SULFASAN see: LQ77000 SULFASOXAZOLE see: W091000 SULFATE DE METHYLE (French) see: WS$82250 SULFATE DE NICOTINE (French) see: QS96250 SULFATE DIMETHYLIQUE (French) see: WS82250 SULFATHIAZOL see: WP23600 SULFATHIAZOLE see: WP23600 SULFAZIN see: WO091000 SULFENAMIDE M see: DL59500 29ZVAB -,111,69 ACRAAX 37,258,52 ACRAAX 37,258,52 ACRAAX 37,258,52 ACRAAX 37,258,52 WR10500. 2n SULFIDE, BIS(2-CHLOROETHYL) CAS: 000505602 MW: 159.0 MOLFM: S-CI2-C4-H8 SYN: BIS(beta-CHLOROETHYL)SULFIDE ~*~ BIS(2- CHLOROETHYL)SULFIDE ~*~ BIS(2-CHLOROETHYL)SULPHIDE * ~~ 1-CHLORO-2-(beta-CHLOROETHYLTHIO)ETHANE ~~ * 2,2"-DICHLORODIETHYL SULFIDE * DI-2-CHLOROETHYL SULFIDE ~~ * beta,beta’-DICHLOROETHYL SULFIDE * 2,2-DICHLOROETHYL SULPHIDE ~~ * DISTILLED MUSTARD * KAMPSTOFF LOST * MUSTARD GAS * MUSTARD, SULFUR ~*~ SCHWEFEL-LOST ~~ * S-LOST * SULFUR MUSTARD GAS * SULFUR MUSTARD * S MUSTARD * SULPHUR MUSTARD * SULPHUR MUSTARD GAS * 1,1 THOAISO-CHLOROETHANEY * YELLOW CROSS LIQUID * YPER TXDS: ihl-hmn LCLo:23 ppm/10M DBZ0AH - -37 skn-hmn LDLo:64 mg/kg WHOTAC ~24,70 ihl-rat LClo: 64 mg/m3 NDRC** -,91,43 ihl-rat TCLo:100 ug/m3/12W TFX:MUT skn-rat LDLo:18 mg/kg scu-rat LD50:3200 ug/kg ivn-rat LD50:700 ug/kg ihl-mus LCLo:180 mg/m3/10M skn-mus LD50:92 mg/kg scu-mus LDLo:4 mg/kg scu-mus TDLo:6 mg/kg/6WI TFX:CAR ivn-mus LD50:8600 ug/kg ivn-mus TDLo:60 ug/kg/6DI TFX:CAR ihl-dog LCLo:77 ppm/5M skn-dog LD50:20 mg/kg skn-rbt LD50:100 mg/kg ivn-rbt LD50:1100 ug/kg skn-gpg LD50:20 mg/kg skn-dom LD50:50 mg/kg REVIEW: CARCINOGENIC DETERMINATION:HUMAN SUSPECTED SULFERROUS see: NO85000 SULFIDINE see: DA96250 SULFISOMEZOLE see: WP07000 SULFISONAZOLE see: W091000 SULFISOXAZOL see: W091000 SULFISOXAZOLE see: W091000 0-SULFOBENZIMIDE see: DE42000 0-SULFOBENZOIC ACID IMIDE see: DE42000 SULFOCIDINE see: WO084000 SULFODIAMINE see: AE71750 SULFODIMESIN see: W092750 SULFODIMEZINE see: W092750 SULFO GREEN J see: BQ49000 3-SULFOLENE see: XM91000 SULFONA-MAE see: BY89250 SULFONAMIDE see: W084000 SULFONAMIDE, 4-(ETHYLSULFONYL)-1-NAPHTHALENE- CAS: 000842002 MW: 299.3 MOLFM: N-04-S2-C12-H13 SYN: ENS * 4-(ETHYLSULFONYL)-1-NAPHTHALENESULFONAMIDE * 4-ETHYLSULPHONYLNAPHTHALENE-1-SULFONAMIDE * HPA TXDS: orl-mus TDL0:5600 mg/kg/40WC TFX:CAR imp-mus TDLo:77 mg/kg TFX:NEO BJCAAI 19,311,68 4-SULFONAMIDE-4’-DIMETHYLAMINOAZOBENZENE see: DB21000 SULFONAMIDE P see: W084000 4-SULFONAMIDO-3'-METHYL-4'-AMINOAZOBENZENE see: DA98000 2-SULFONAMIDOTHIAZOLE see: WP23600 1-(4-SULFO-1-NAPHTHYLAZO0)-2-NAPHTHOL-3,6-DISULFONIC ACID TRISODIUM SALT see: QJ65500 2-(4-SULFO-1-NAPHTHYLAZO)-1-NAPHTHOL-4-SULFONIC ACID, DISODIUM SALT see: QK19250 0-SULFONBENZOIC ACID IMIDE SODIUM SALT see: DE45500 SULFONE, BIS(p-ACETAMIDOPHENYL) see: AE71750 SULFONETHYLMETHANE see: EJ52500 p.p’-SULFONYLBISACETANILIDE see: AE71750 4',4'"-SULFONYLBIS(ACETANILIDE) see: AE71750 p.p’-SULFONYLDIANILINE see: BY89250 4,4'-SULFONYLDIANILINE see: BY89250 N-(SULFONYL-p-METHYLBENZENE)-N'-n-BUTYLUREA see: YS45500 1-p-SULFOPHENYLAZO-2-HYDROXYNAPHTHALENE-6-SULFONATE, DISODIUM SALT see: QK24500 4-p-SULFOPHENYLAZO-1-NAPHTHOL MONOSODIUM SALT see: DB70850 1-p-SULFOPHENYLAZO0-2-NAPHTHOL-6-SULFONIC ACID, DISODIUM SALT see: QK24500 SULFOX-CIDE see: DA57750 SULFOXIDE see: DA57750 SULFOXIDE, alpha-METHYL-3,4-(METHYLENEDIOXY)PHENETHYL OCTYL see: DA57750 SULFOXYL see: DA57750 2-(6-SULFO-2,4-XYLYLAZO)-1-NAPHTHOL-4-SULFONIC ACID, DISODIUM SALT see: QK27050 SULFSTAT see: WP08750 SULFURIC ACID, BERYLLIUM SALT (1:1) see: DS48000 SULFURIC ACID, BERYLLIUM SALT (1:1), TETRAHYDRATE see: DS50000 MUREAV 21,13,73 JPETAB 93,1,48 JPETAB 93,1,48 JPETAB 93,1,48 NDRC** -,2,41 JPETAB 93,1,48 JNCIAM 14,131,53 JNCIAM 14,131,53 JPETAB 93,1,48 JNCIAM 11,415,50 JAMAAP 73,684,19 NTIS** PB158-507 JPETAB 93,1,48 JPETAB 93,1,48 NTIS** PB158-507 NTIS** PB158-507 IARC** 9,181,75 BJCAAI 23,772,69 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 212 W§77000. WS78750. Ws82250. WT11100. SUSPECTED CARCINOGENS 1976 SULFURIC ACID, CADMIUM(2 +) SALT see: EV27000 SULFURIC ACID, CADMIUM SALT, TETRAHYDRATE see: EV29000 SULFURIC ACID, DIBUTYL ESTER CAS: 000625229 MW: 210.3 MOLFM: (C8-H18 .04-S SYN: DI-n-BUTYLSULFAT (German) * DIBUTYLSULFATE TXDS: ortral Sle: 12 gm/kg/24WI ZEKBA! 74,241,70 scu-rat LD50:5000 mg/kg ZEKBAI 74,241,70 scu-rat TDL0:9500 ma/ka/19WI ZEKBAI 74,241,70 TFX:NEO SULFURIC ACID, DIETHYL ESTER CAS: 000064675 MW: 154.2 MOLFM: 04-S-C4-H10 SYN: DIAETHYLSULFAT (German) * DIETHYL SULFATE * DIETHYL SULPHATE * DS * ETHYL SULFATE TXDS: orl-rat LDLo:750 mg/kg JIHTAB 31,60,49 orl-rat TDLo:1900 mg/kg/81WI ZEKBAI 74,241,70 TFX:CAR ihi-rat LCL0:250 ppm/4H scu-rat LD50:350 mg/kg ZEKBAI 74,241,70 scu-rat TDL0o:800 mg/kg/49WI ZEKBAI 74,241,70 TFX:NEO ivn-rat TDLo:85 mg/kg/(15D preg) TCiA** -,52,73 TFX:CAR JIHTAB 31,343.49 orl-mus LD50:647 mg/kg skn-rbt LD50:600 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) SULFURIC ACID, DIISOPROPYL ESTER CAS: 002973106 MW: 182.2 MOLFM: 04-S-C6-H14 SYN: DIPS * DI-ISOPROPYLSULFAT (German) * DI- ISOPROPYLSULFATE * ISOPROPYL SULFATE TXDS: orl-rat LD50:1090 mg/kg AIHAAP 30,470,69 scu-rat TDL0o:300 mg/kg TFX:CAR ZEKBAI 79,135,73 skn-rbt LD50:1410 mg/kg AIHAAP 30,470,69 SULFURIC ACID, DIMETHYL ESTER CAS: 000077781 MW: 126.1 MOLFM: 04-5-C2-H6 SYN: DIMETHYLESTER KYSELINY SIROVE (Czech) * DIMETHYL MONOSULFATE * DIMETHYLSULFAAT (Dutch) * DIMETHYLSULFAT (Czech) * DIMETHYL SULFATE * DIMETHYL SULPHATE * DIMETILSOLFATO (Italian) * DMS(METHYL SULFATE) * DWUMETYLOWY SIARCZAN (Polish) * METHYLE (SULFATE DE) (French) METHYL SULFATE * SULFATE DE METHYLE (French) * SULFATE DIMETHYLIQUE (French) TXDS: ihl-hmn LCL0:97 ppm/10M 34ZIAG -,226,69 orl-rat LD50:440 mg/kg AMIHBC 4,119,51 ihl-rat LCL0:32 ppm/4H JIHTAB 31,343,49 ihl-rat TCLo:17 mg/m3/18WI ZEKBAI 74,241,70 TFX:CAR scu-rat LD50:100 mg/kg ZEKBAI 74,241,70 scu-rat TDLo:50 mg/kg TFX:NEO ZEKBAI 74,241,70 ivn-rat TDLo:20 mg/kg/(15D preg) TCIA** -,52,72 TFX:CAR ihl-mus LCLo:75 ppm/17M MELAAD 48,634,57 ihl-gpg LCLo:75 ppm/24M MELAAD 48,634,57 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,74 10 ppm REVIEW: CARCINCGENIC DETERMINATION:HUMAN SUSPECTED U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 1 ppm(skin) STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) SULFURIC ACID, CYCLIC ETHYLENE ESTER see: JH48000 SULFURIC ACID, MONOSODIUM SALT CAS: 007681381 MW: 120.0 MOLFM: 04-S-H .Na SYN: SODIUM ACID SULFATE * SODIUM BISULFATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 SULFURIC ACID, IRON(2 +) SALT (1:1) see: NO85000 SULFURIC ACID, ZINC SALT (1:1) see: ZH52600 SULFURINE see: WP08750 SULFUR MUSTARD see: WQ09000 NTIS** PB225-283 ucbs** 12/30/71 WQCHM* 4,-,74 IARC** 4,277,74 IARC** 4,271,74 FEREAC 37,23540,74 . SULFUROUS ACID, 2-(p-tert-BUTYLPHENOXY)CYCLOHEXYL-2-PROPYNYL ESTER CAS: 002312358 MW: 350.5 MOLFM: 04-S-C19-H26 SYN: 2-(p-t-BUTYLPHENOXY)CYCLOHEXYL PROPARGYL SULFITE * 2p- -tert- BUTYIPHENGXVYCIDHENYL 2- PROFIL SULFITE ENT 27,226 * COMIT DO 14 NAUGATUCK D-014 * TE * PROPARGITE * UNIROYAL D014 TXDS: orl-rat LD50:1480 mg/kg TXAPA9 14,515,69 skn-rat LD50:250 mg/kg WRPCA2 9,119,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 WT29750. SULFUROUS ACID, 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL-2-CHLOROETHYL STER CAS: 000140578 MW: 334.8 MOLFM: 04-S-CI-C15-H23 SYN: ACARACIDE * ARAMITE * ARATRON * 2-(p-t- BUTYLPHENOXY)iSOPROPYL 2-CHLOROETHYL SULPHITE * 2-(p-BUTYLPHENOXY)ISOPROPYL 2-CHLOROETHYL SULFITE * 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL 2-CHLOROETHYL ESTER of SULPHUROUS ACID * 2-(p- BLAVLIHNGYY):)- METHYLETHYL 2-CHLOROCETHYL SULFITE * 2-(p- BUTYLPHENOXY)-1-METHYLETHYL 2-CHLOROETHYL SULPHITE * 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL SULPHITE of 2- CHLOROETHANOL * CES * beta-CHLOROETHYL-beta- (p-t-BUTYLPHENOXY)-alpha-METHYLETHYL SULPHITE * beta-CHLOROETHYL-beta’-(p-t-BUTYLPHENOXY)-alpha’- METHYLETHYL SULFITE * 2-CHLOROETHYL SULPHITE of 1-(p-t-BUTYLPHENOXY)-2-PROPANOL ~~ * 2-CHLOROETHYL 1-METHYL-2-(p-t-BUTYLPHENOXY)ETHYL SULPHATE * COMPOUND 88R * ENT 16,519 * ETHANOL, 2- CHLORO-, 2-(p-t-BUTYLPHENOXY)-1-METHYLETHYL SULFITE * ETHANOL, 2-CHLORO-, ESTER WITH 2-(p-tert- BUTYLPHENOXY)-1-METHYLETHYL SULFITE * NIAGARAMITE ~~ * ORTHO-MITE * 2-PROPANOL, 1-(p- t-BUTYLPHENOXY)-, 2-CHLOROETHYL SULFITE TXDS: orl-hmn LDL0:429 mg/kg 34ZIAG -,111,69 orl-rat LD50:3900 ug/kg TXAPA9 2,441,60 orl-rat TDLo:!5 am/kg/2YC TFX:CAR CANCAR 13,1035,60 orl-mus LD50:2000 mg/kg 12VXAS5 8,98,68 orl-mus TDLo:130 gm/kg/80WIC INCIAM 42,1101,69 TFX:CAR ipr-mus LDL0:200 mg/kg TXAPA9 23,288,72 orl-dog TDL0:20275 mg/kg/2.2YC CANCAR 13,780,60 TFX:CAR orl-gpg LD50:3900 mg/kg PCOC** -,61,66 REVIEW: CARCINOGENIC IARC** 5,39,74 DETERMINATION:ANIMAL POSITIVE SULFUR MUSTARD GAS see: WQ09000 SULFUROUS ACID, cyclic ester with 1,4,5,6,7,7-HEXACHLORO-5- NORBORNENE-2,3-DIMETHANOL see: RB92750 SULMET see: W092750 SULPHABUTIN see: EK17500 SULPHADIMETHYLPYRIMIDINE see: W092750 SULPHADIMIDINE see: W092750 SULPHOCARBONIC ANHYDRIDE see: FF66500 SULPHADIONE see: BY89250 SULPHAFURAZOLE see: WO91000 SULPHAMETHIZOLE see: WP08750 SULPHAMIC ACID see: W059500 SULPHANILAMIDE see: W084000 SULPHATHIAZOLE see: WP23600 SULPHEIMIDE see: GW49000 SULPHO GREEN 2B see: BQ43750 1-(4-SULPHO-1-NAPHTHYLAZ0)-2-NAPHTHOL-3,6-DISULPHONIC ACID, TRISODIUM SALT see: QJA5500 1-(4-SULPHO-1-NAPHTHYLAZO0)-2-NAPHTHOL-6,8-DISULPHONIC ACID, TRISODIUM SALT see: QJ65300 2-(4-SULPHO-1-NAPHTHYLAZO0)-1-NAPHTHOL-4-SULPHONIC ACID, DISODIUM SALT see: QK19250 4,4'-SULPHONYLDIANILINE see: BY89250 4.-p-SULPHOPHENYLAZO0-1-NAPHTHOL, MONOSODIUM SALT see: DB70850 1-p-SULPHOPHENYLAZO0-2-NAPHTHOL-6-SULPHONIC ACID, DISODIUM SALT see: QK24500 SULPHOS see: TF45500 SULPHOXIDE see: DA57750 2-(6-SULPHO-2,4-XYLYLAZO)-1-NAPHTHOL-4-SULPHONIC ACID, DISODIUM SALT see: QK27050 SULPHUR MUSTARD see: WQ09000 SULPHUR MUSTARD GAS see: WQ09000 SULZOL see: WP23600 SUMITOMO LIGHT GREEN SF YELLOWISH see: BQ49000 SUMITOMO WOOL BLUE SBC see: DU30000 SUMITOMO WOOL GREEN S see: BQ11500 SUNCIDE see: FC31500 SUN ORANGE A GEIGY see: QK24500 SUNSET YELLOW see: QK24500 SUNSET YELLOW BSS see: QK24500 SUNSET YELLOW FCF see: QK24500 SUNSET YELLOW FCF SUPRA see: QK24500 SUNSET YELLOW FU see: QK24500 SUNSET YELLOW FU SUPRA see: QK24500 SUNSET YELLOW LAKE see: QK24500 SUN YELLOW see: QK24500 SUN YELLOW A-CE see. QK24500 SUN YILLOW A-FDC see: QK24500 SUN YELLOW EXTRA CONC. A EXPORT see: QK24500 SUN YELLOW EXTRA PURE A see: QK24500 SUN YELLOW FCF see: QK24500 SUPERCORTIL see: TU43000 SUPER-DE-SPROUT see: UR59500 SUPER HARTOLAN see: FZ84000 SUPERLYSOFORM see: LP89250 SUPEROL RED C RT-265 see: DB55000 SUPERSEPTIL see: W092750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS WU76750. SUSPECTED CARCINOGENS 1976 SUPER SUCKER-STUFF see: UR59500 SUPONA see: TB87500 SUPONE see: TB87500 SUPRA see: NO74000 SUPRACET FAST YELLOW G see: AC36500 SUPRACET ORANGE R see: CB57400 SUPRACIDE see: TE21000 SUP ‘R FLO see: OP07000 SUP'R-FLO FERBAM FLOWABLE see: N0O87500 SURESTRINE see: SF73000 SURESTRYL see: SF73000 SURGI-CEN see: SM07000 SURGI-CIN see: SM07000 SUROFENE see: SM07000 SURPRACIDE see: TE21000 SUSTANE BHT see: GO78750 SWEETA see: DE45500 SYDNONE, 3-BENZYL-4-CARBAMOYLMETHYL- CAS: 014504155 MW: 233.2 MOLFM: N3-03-C11-H11 SYN: 3-BENZYLSYDNONE-4-ACETAMIDE ~~ * 3-BENZYL- TXDS: orl-rat LD50:4450 mg/kg orl-rat Iola: 26 ma/kg/13WC TFX:CA STONE aL, 3-BENZYL- see: WU76750 SYKOSE see: DE45500 SYLANTOIC see: MU10500 SYLLIT see: MF17500 SYMCLOSENE see: XZ19250 SYMMETRICAL TRIPHENYLBENZENE see: WZ65300 SYMULER EOSIN TONER see: LM58500 SYMULER LAKE RED C see: DB55000 SYMULEX MAGENTA F see: BP36750 SYMULEX RHODAMINE B TONER F see: BP36750 SYMULON ACID BRILLIANT SCARLET 3R see: QJ65300 SYNCORT see: HG05250 SYNCORTA see: HG05250 SYNCORTYL see: HG05250 SYNDIOL see: KG29750 SYNERONE see: XA31150 SYNESTRIN see: WJ56000 SYNESTRIN see: WJ57750 SYNESTROL see: SL06000 SYNKLOR see: PB98000 SYNOVEX S see: TWO01750 SYNTEN YELLOW 26 see: AC36500 SYNTESTRIN see: WJ57750 SYNTESTRINE see: WJ57750 SYNTHETIC 3956 see: XW52500 SYNTHETIC BLACK IRON OXIDE see: OM49000 SYNTHETIC IRON OXIDE see: NO74000 SYNTHILA see: WJ54000 SYNTHOESTRIN see: WJ56000 SYNTHOMYCETIN see: AB68250 SYNTHOMYCETINE see: AB68250 SYNTHOMYCINE see: AB68250 SYNTHOVO see: SL06000 SYNTHRIN see: GZ13100 SYNTOFOLIN see: WJ56000 SYNTOLUTAN see: TWO01750 SYNTON YELLOW 2G see: AC36500 SYNTROGENE see: SL06000 T-47 see: TF45500 2,4,5-T see: AJB4000 TAA see: AC89250 TABLE SALT see: VZ47250 TACE see: KV06000 TACOSAL see: MU10500 TAENIATOL see: SMO1750 TAFAZINE see: XY52500 TAFAZINE 50-W see: XY52500 TAG see: 0V64750 TAG 331 see: 0V64750 TAG FUNGICIDE see: OV64750 TAG HL 331 see: 0V64750 TAKAOKA BRILLIANT SCARLET 3R see: QJ65300 TAKAOKA AMARANTH see: QJ65500 TAKAOKA RHODAMINE B see: BP36750 TAMARON see: TB49700 GANNA2 65,273,74 GANNA2 65,273,74 WW50750. TANNIC ACID DEF:Extracted from CHINESE NUT gall. (JPETAB 77,63,43) CAS: 001401554 SYN: GALLOTANNIC ACID * * TANNIN TXDS: scu-rat TDLo:4450 mg/kg/17WI TFX:CAR GALLOTANNIN ~~ * GLYCERITE AMSHAR 3,353,53 orl-mus LDL0:2000 mg/kg scu-mus LDLo:75 mg/kg ivn-mus LDLo:10 mg/kg orl-rbt LD50:5000 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE JPETAB 77,63,43 JPETAB 77,63,43 JPETAB 77,63,43 AJVRAH 23,1264,62 IARC** 10,253,76 SYDNONE-4-ACETAMIDE, 213 WW51000. TANNIN DEF:TANNIN extracted from bracken fern (JNCIAM 56,33,76) TXDS: ipr-mus LD50:160 mg/kg JNCIAM 56,33,76 imp-mus TDLo:80 mg/kg TFX:CAR JNCIAM 56,33,76 REVIEW: CARCINOGENIC IARC** 10,253,76 DETERMINATION:ANIMAL SUSPECTED TAMPULES see: XT56500 WW55050. TANTALUM WY29500. DEF:As discussed in DTLVS* CAS: 007440257 MW: 180.9 MOLFM: Ta SYN: TANTALUM-181 TXDS: imp-rat TDLo:3800 mg/kg TFX:NEO ~~ CNREA8 16,439,56 U.S. OCCUPATIONAL STANDARI air:TWA 5 mg/m3 TANNIN see: WW50750 TANTALUM-181 see: WW55050 TAR CAMPHOR see: QJ05250 TASK see: TC03500 TAT see: XZ21000 TAT CHLOR see: PB98000 TATD see: JO12250 TAURINE, N-METHYL-N-PHENYLAZO-, TBP see: SN05250 TB-PHLOGIN see: NS17500 TB RAZIDE see: NS17500 TBTO see: JN87500 TB-VIS see: NS17500 TBZ see: DEO7000 TCDD see: HP35000 2,3,7,8-TCDD see: HP35000 TCE see: KX45500 TCNA see: BZ96250 TCNB see: DCO1750 TCP see: SM92750 TCPA see: AJ87500 TCSA see: VN89000 TDBP (Czech) see: UB03500 TDE see: KI07000 o,p-TDE see: KH78800 o,p’-TDE see: KH78800 p.p’-TDE see: KI07000 TEBECID see: NS17500 TEBENIC see: NS17500 TEBEXIN see: NS17500 TEBILON see: NS17500 TEBOS see: NS17500 TEBRAZID see: UQ22750 TECNAZENE see: DC01750 TECQUINOL see: MX35000 TECSOL see: KQ63000 TECTO see: DE07000 TECTO 60 see: DEO7000 TEEBACONIN see: NS17500 TEF see: SZ17500 TEFASERPINA see: ZG03500 TEFLON see: KX40250 TEGOLAN see: FZ84000 TEIB see: DK71750 TEKAZIN see: NS17500 TEKWAISA see: TGO1750 TEL see: TP45500 TELIPEX see: XA31150 TELLURIUM, TETRAKIS(DIETHYLDITHIOCARBAMATO)- CAS: 030145381 MW: 720.7 MOLFM: N4-S8-C20-H40 .Te SYN: ETHYL TELLURAC * TELLURIUM DIETHYLDITHIOCARBAMATE * TETRAKIS(DIETHYLDITHIOCARBAMATO)TELLURIUM TXDS: orl-mus TDLo:16 gm/kg/78WIC NTIS** PB223-159 TFX:CAR scu-mus TDLo:1000 mg/kg TFX:NEO NTIS** PB223-159 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TELLURIUM DIETHYLDITHIOCARBAMATE see: WY29500 TELODRIN see: PC12250 TELVAR DIURON WEED KILLER see: YS89250 TELVAR MONURON WEEDKILLER see: YS63000 TELVAR W. MONURON WEEDKILLER see: YS63000 TEM see: XZ21000 TEMIC see: UE22750 TEMIK see: UE22750 TEMIK G10 see: UE22750 TEMIK 10 6 see: UE22750 TEMPO-RESERPINA see: ZG03500 TEMPOSERPINE see: ZG03500 TENAMENE 3 see: GO78750 TENDUST see: Q552500 TENIATHANE see: SM01750 TENIATOL see: SMO01750 TENORAN see: YS61250 TENOX BHT see: GO78750 TENOX HQ see: MX35000 TENSERPINIE see: ZG03500 TENURID see: J012250 Usos- FEREAC 37,23540,74 SODIUM SALT see: XY27850 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 214 WZ03500. WZ05250. WZ12250. WZ15000. WZ63500. WZ64000. W265300. WZ66000. SUSPECTED CARCINOGENS 1976 TENUTEX see: J012250 TEPA see: SZ17500 TEPSERPINE see: ZG03500 TEQUINOL see: MX35000 TERASIL YELLOW GBA EXTRA see: AC36500 TERASIL YELLOW 2GC see: AC36500 TERBACIL see: YQ93600 TEREPHTHALADEHYDAMIDE, N-ISOPROPYL-, 4-(METHYLHYDRAZONE) CAS: 020566170 MW: 219.3 MOLFM: N3-0-C12-H17 SYN: N-ISOPROPYLTEREPHTHALALDEHYDAMIDE, 4- (METHYLHYDRAZONE) * N-ISOPROPYL-alpha-(2- METHYLHYDRAZONE)-p-TOLUAMIDE TXDS: orl-mus TDLo:1700 mg/kg/8WI TFX:CAR TEREPHTHALAMIC ACID, N-ISOPROPYL- CAS: 000779475 MW: 207.2 MOLFM: N-03-C11-H13 SYN: N-ISOPROPYL TEREPHTHALAMIC ACID TXDS: orl-mus TDLo:1900 mg/kg/8WI TFX:NEO INCIAM 42,337,69 JNCIAM 42,337,69 TEREPHTHALIC ACID, DIMETHYL ESTER CAS: 000120616 MW: 194.2 MOLFM: 04-C10-H10 SYN: DIMETHYLESTER KYSELINY ISOFTALOVE (Czech) * DIMETHYL p-PHTHALATE * DIMETHYL TEREPHTHALATE * DMT * TEREPHTHALIC ACID METHYL ESTER TXDS: orl-rat LD50:4390 mg/kg 28ZPAK -,47,72 ipr-rat LD50:3900 mg/kg AIHAAP 34,455,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TERCININ see: LV26250 TEREPHTHALIC ACID, TETRACHLORO-, DIMETHYL ESTER CAS: 001861321 MW: 331.9 MOLFM: 04-Cl4-C10-H6 SYN: 1,4-BENZENEDICARBOXYLIC ACID, 2,3,5,6-TETRACHLORO-, DIMETHYL ESTER * CHLORTHAL-METHYL * DAC 893 * DACTHAL * DCPA * DIMETHYL TETRACHLOROTEREPHTHALATE ~~ * DIMETHYL 2,3,5,6- TETRACHLOROTEREPHTHALATE * TETRACHLOROTEREPHTHALIC ACID DIMETHYL ESTER TXDS: orl-rat LD50:3000 mg/kg FMCHA2 -,D-60,75 skn-rbt LD50:10 gm/kg FMCHA2 -,D-60,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TEREPHTHALIC ACID METHYL ESTER see: WZ12250 TERPENES STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TERPENE POLYCHLORINATES DEF:CHLORINATED MIXED TERPENES (IARC** 4,219,75) CAS: 008001501 SYN: COMPOUND 3961 * DICHLORICIDE AEROSOL * DICHLORICIDE MOTHPROOFER ~~ * ENT 19,442 * INSECTICIDE 3960-X14 * STROBANE * 3960-X14 TXDS: orl-rat LD50:200 mg/kg PCOC** -,1071,- unk-rat LD50:250 mg/k orl-mus TDLo:1272 mg/kg/79WIC TFX:CAR orl-gpg LD50:250 mg/kg orl-ckn LD50:139 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE m-TERPHENYL, 5'-PHENYL- 30ZDA9 -,52,71 INCIAM 42,1101,69 GUCHAZ 6,485,73 TXAPA9 3,521,61 IARC** 5,219,74 MW: 306.4 SYN: 5-PHENYL-m-TERPHENYL * TRIPHENYLBENZENE ~~ * TRIPHENYLBENZENE TXDS: scu-mus TDLo:1400 mg/kg/35WI TFX:NEO MOLFM: C24-H18 SYMMETRICAL TRIPHENYLBENZENE * 1,3,5- AJCAAT7 26,754,36 TERPINEOL DEF:Mixture of alpha, beta and gamma isomers. (FCTXAV 12,807,74) SYN: MIXTURE of p-METHENOLS * TERPINEOLS TXDS: orl-rat LD50:4300 mg/kg FCTXAV 12,807,74 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TERMOSOLIDO RED LCG see: DB55000 TERPINEOLS see: WZ66000 TERPINYL THIOCYANOACETATE see: AJ63000 TERRACHLOR see: DA66500 TERRACLOR see: DA66500 TERRAFUN see: DA66500 TERTRACID LIGHT ORANGE G see: QJ65000 TERTRACID ORANGE | see: DB70850 TERTRACID PONCEAU 2R see: QJ68250 TERTRACID RED A see: QJ65500 TERTRACID RED CA see: QK19250 TERTRANESE YELLOW N-2GL see: AC36500 TERTROCHROME BLUE FB see: QK19250 TERTRODIRECT BLUE 2B see: QJ64000 TERTROGRAS ORANGE SV see: QL49000 TERTROGRAS RED N see: QL57750 TERTROPHENE BROWN CG see: ST33800 TERTROSULPHUR BLACK PB see: SL28000 TESLEN see: XA30300 XA30300. XA31150. XA45500. XA50750. TESPA see: SZ29750 TESTAFORM see: XA31150 TESPAMIN see: SZ29750 TESPAMINE see: SZ29750 TESTANDRONE see: XA30300 TESTEX see: XA31150 TESTICULOSTERONE see: XA30300 TESTOBASE see: XA30300 TESTODET see: XA31150 TESTODRIN see: XA31150 TESTOGEN see: XA31150 TESTONIQUE see: XA31150 TESTORMOL see: XA31150 TESTOSTERONE CAS: 000058220 MW: 288.4 MOLFM: 02-C19-H28 SYN: ANDROLIN ~*~ ANDRONAQ * ANDROST-4-EN-17beta-OL- 3-ONE * delta(sup 4)-ANDROSTEN-17(beta)-OL-3-ONE ~~ * ANDROST-4-EN-3-ONE, 17-beta-HYDROXY- * ANDRUSOL * GENO-CRISTAUX GREMY * HOMOSTERON * HOMOSTERONE ~~ * 17-beta-HYDROXY-delta(sup 4)- ANDROSTEN-3-ONE * 17-beta-HYDROXYANDROST-4-EN-3- ONE * 17-beta-HYDROXY-4-ANDROSTEN-3-ONE ~~ * 17-HYDROXY-(17-beta)-ANDROST-4-EN-3-ONE ~~ * MERTESTATE * ORQUISTERON * PERCUTACRINE ANDROGENIQUE * PRIMOTEST * PRIMOTESTON * TESLEN * TESTANDRONE * TESTICULOSTERONE * TESTOBASE * TESTOSTEROID * trans- TESTOSTERONE ~~ * TESTOSTERONE HYDRATE * TESTOSTOSTERONE ~*~ TESTOVIRON SCHERING * TESTRONE * TESTRYL * VIRORMONE * VIROSTERONE TXDS: ipr-rat LDL0:326 mg/kg scu-mus TDLo:30 mg/kg/5DI TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE TESTOSTEROID see: XA30300 trans-TESTOSTERONE see: XA30300 TESTOSTERONE ENANTHATE see: BV84000 PSEBAA 46,116,41 INCIAM 39,75,67 IARC** 6,209,74 TESTOSTERONE, PROPIONATE CAS: 000057852 MW: 344.5 MOLFM: 03-C22-H32 SYN: AGOVIRIN * ANDROSAN * ANDROST-4-EN-3-ONE, 17- (1-OXOPROPOXY)-(17-beta)- ~*~ ANDROTESTON * ANDROTEST P * ANERTAN * AQUAVIRON * BIO-TESTICULINA * ENARMON * HOMANDREN (amps) * HORMOTESTON * MASENATE * NASDOL ~*~ NEO-HOMBREOL * NSC 9166 * OKASA-MASCUL ~~ * ORCHIOL ~*~ ORCHISTIN * ORETON ~~ * PANTESTIN * PROPIOKAN * RECTHORMONE TESTOSTERONE * STERANDRYL * SYNERONE ~~ * TELIPEX * TESTAFORM * TESTEX * TESTODET * TESTODRIN * TESTOGEN * TESTONIQUE * TESTORMOL * TESTOSTERONE-17- PROPIONATE ~~ * TESTOSTERONE-17-beta-PROPIONATE * TESTOVIRON * TESTOXYL * TESTREX * TOSTRIN * TP * UNITESTON TXDS: scu-rat TDLo:448 mg/kg/69WI BJCAAI 12,414,58 TFX:NEO TESTOSTERONE HYDRATE see: XA30300 TESTOSTERONE-17-PROPIONATE see: XA31150 TESTOSTERONE-17-beta-PROPIONATE see: XA31150 TESTOSTOSTERONE see: XA30300 TESTOVIRON see: XA31150 TESTOVIRON SCHERING see: XA30300 TESTOXYL see: XA31150 TESTREX see: XA31150 TESTRONE see: XA30300 TESTRYL see: XA30300 TET see: XZ21000 TETD see: JO12250 TETIDIS see: JO12250 3,34 4'-TETRAAMINODIPHENYL TETRAHYDROCHLORIDE CAS: 000091952 MW: 360.1 MOLFM: N4-C12-H14 .4CI-H TXDS: ipr-mus LD50:330 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3,3',4,4'-TETRAAMINOBIPHENYL see: DV87500 9,10,14¢-15-TETRAAZANAPHTHO(1,2-3-fg)NAPHTHACENE NITRATE MOLFM: N4-C21-H12 .xN-03- H SYN: ISOTRICYCLOQUINAZOLINE NITRATE TXDS: skn-mus TDLo:1200 mg/kg/Y! BJCAAI 17,266,63 TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 XB62000. 2,6,10,14,18,22-TETRACOSAHEXAENE, 2,3:6,7:10,11:14,15:18,19:22,23- XA52500. 1,3,5,7-TETRAAZABICYCLO(3.3. DINONANE, 3,7-DINITROSO- : 6.2 XB60000. CAS: 000101257 MW: MOLFM: Né-02-C5-H10 SYN: ACETO DNPT 40 * Prin DNPT 80 * ACETO DNPT 100 * N,N-DINITROSOPENTAMETHYLENETETRAMINE * 3,7-DI-N-NITROSOPENTAMETHYLENETETRAMINE * 3,7- DINITROSO-1,3,5,7-TETRAAZABICYCLO(3.1.1)NONANE ~~ * DNPT * 1,5-ENDOMETHYLENE-3,7-DINITROSO-1,3,5,7- TETRAAZACYCLOOCTANE * MIKROFOR N * NSC 73599 * OPEX * PENTAMETHYLENETETRAMINE, DINITROSO- * POROFOR CHKHC-18 * UNICEL-ND * UNICEL NDX * VULCACEL B-40 * VULCACEL BN TXDS: orl-rat LD50:940 mg/kg ipr-rat LD50:220 mg/kg REVIEW, CARCINOGENIC DETERMINATION:NEGATIVE 1,3,5,7-TETRAAZAADAMANTANE see: MN47250 TETRA-BASE see: BY52500 2,4,5,7-TETRABROMO-9-0-CARBOXYPHENYL-6-HYDROXY-3-ISOXANTHONE, DISODIUM SALT see: LM58500 2,4,5,7-TETRABROMO-3,6-FLUORANDIOL see: LM58500 TETRABROMOFLUORESCEIN see: LM58500 TETRABROMOFLUORESCEIN D see: LM58500 2°,4',5°,7"-TETRABROMOFLUORESCEIN DISODIUM SALT see: LM58500 TETRABROMOFLUORESCEIN S see: LM58500 TETRABROMOFLUORESCEIN SOLUBLE see: LM58500 TETRACAP see: KX38500 TETRACHLOORETHEEN (Dutch) see: KX38500 1,1,2,2-TETRACHLOORETHAAN (Dutch) see: KI85750 TETRACHLOORKOOLSTOF (Dutch) see: FG49000 TETRACHLOORMETAAN see: FG49000 1,1,2,2-TETRACHLORAETHAN (German) see: KI85750 TETRACHLORETHANE see: KI85750 1,1,2,2-TETRACHLORETHANE (French) see: KI85750 TETRACHLORETHYLENE see: KX38500 TETRACHLORKOHLENSTOFF, TETRA (German) see: FG49000 TETRACHLORMETHAN (German) see: FG49000 TETRACHLOROBENZOQUINONE see: DK68250 TETRACHLORO-p-BENZOQUINONE see: DK68250 TETRACHLORO-1,4-BENZOQUINONE see: DK68250 2,3,5,6-TETRACHLORO-1,4-BENZOQUINONE see: DK68250 2,3,6,7-TETRACHLORODIBENZ 0-p-DIOXIN see: HP35000 2,3,7,8-TETRACHLORODIBENZ 0-p-DIOXIN see: HP35000 TETRACHLORODIPHENYLETHANE see: KI07000 1,1,2,2-TETRACLOROETANO (Italian) see: KI85750 sym-TETRACHLOROETHANE see: KI85750 1,1,2,2-TETRACHLOROETHANE see: KI85750 TETRACLOROETENE (Italian) see: KX38500 TETRACHLOROETHENE see: KX38500 TETRACHLOROETHYLENE see: KX38500 1,1,2,2,-TETRACHLOROETHYLENE see: KX38500 N-1,1,2,2-TETRACHLOROETHYLMERCAPTO0-4-CYCLOHEXENE-1,2- CARBOXIMIDE see: GW49000 N-((1,1,2,2-TETRACHLOROETHYL)SULFENYL)-cis-4-CYCLOHEXENE-1,2- DICARBOXIMIDE see: GW49000 N-(1,1,2,2-TETRACHLOROETHYLTHIO)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE see: GW49000 TETRACHLOROISOPHTHALONITRILE see: NT25810 TETRACHLOROISOPHTHALONITRILE see: NT26000 TETRACLOROMETANO (italian) see: FG49000 TETRACHLOROMETHANE see: FG49000 TETRACHLORONITROANISOLE see: BZ96250 2,3,5,6-TETRACHLORO-4-NITROANISOLE see: 1,2,3,4-TETRACHLORO-5-NITROBENZENE see: 1,2,3,5-TETRACHLORO-4-NITROBENZENE see: DB98000 1,2,4,5-TETRACHLORO-3-NITROBENZENE see: DCO1750 2,3,4,5-TETRACHLORONITROBENZENE see: DB96250 2,3,4,6-TETRACHLORONITROBENZENE see: DB98000 2,35 2,3 MELAAD 58,22,67 MELAAD 58,22,67 IARC** 11,-,76 BZ96250 DB96250 ,3,5,6-TETRACHLORONITROBENZENE see: DCO1750 ,3,4,6-TETRACHLOROPHENOL see: SM92750 2,4,5,6-TETRACHLOROPHENOL see: SM92750 TETRACHLOROPHENOLS see: SM88000 TETRACHLOROPHENOLS, ALKYL AMINE SALT see: SM89150 TETRACHLOROPHENOL SODIUM SALT see: SM95000 TETRACHLOROQUINONE see: DK68250 TETRACHLORO-p-QUINONE see: DK68250 3,3',4',5-TETRACHLOROSALICYLANILIDE see: VN89000 3,5,3',4'-TETRACHLOROSALICYLANILIDE see: VN89000 TETRACHLOROTEREPHTHALIC ACID DIMETHYL ESTER see: WZ15000 TETRACHLORURE D'ACETYLENE (French) see: KI85750 TETRACHLORURE DE CARBONE (French) see: FG49000 TETRACHLORVINPHOS see: TB91000 TETRACID see: WP08750 TETRACID BRILLIANT VIOLET 6B see: BQ11400 TETRACOSANE, 2,6,10,15,19,23-HEXAMETHYL- CAS: 000111013 MW: 4229 MOLFM: C30-H62 SYN: COSBIOL * DODECAHYDROSQUALENE * 2,6,10,15,19,23-HEXAMETHYLTETRACOSANE ~~ * PERHYDROSQUALANE * ROBANE * SPINACANE * SQUALANE * VITABIOSAL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 XF07000. XG44000. 215 HEXAEPOXY-2,6,10,15,19,23-HEXAMETHYL- MW: 506.8 MOLFM: 06-C30-H50 SYN: HEXAEPOXYSQUALENE TXDS: skn-mus TDL0:4440 mg/kg/37WI TFX:NEO TETRACLORURO DI CARBONIO (Italian) see: FG49000 TETRADECANOYLETHYLENEIMINE see: CM81000 TETRADECYLAMINE SALT OF o-PHENYLPHENOL see: SM83400 TETRADEHYDRODOISYNOLIC ACID METHYL ETHER see: SF73000 TETRADINE see: JO12250 TETRAETHYLDIAMINO-0-CARBOXY-PHENYL-XANTHENYL CHLORIDE see: BP36750 m-TETRACHLOROPHTHALONITRILE see: NT26000 TETRAETHYL LEAD see: TP45500 TETRAETHYLRHODAMINE see: BP36750 TETRAETHYLTHIURAM DISULFIDE see: JO12250 TETRAETIL see: JO12250 2,5,2',5'-TETRAFLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX50750 TETRAFLUORO-m-PHENYLENE DIAMINE DIHYDROCHLORIDE see: ST40250 1°,2',3,4’-TETRAHYDRO-4,10-ACE-1,2-BENZANTHRACENE see: CU10000 1,2,5,6-TETRAHYDROBENZO(j)CYCLOPENT(fg)ACEANTHRYLENE see: DE84000 1,2,3,4-TETRAHYDRODIBENZ(a,h)ANTHRACENE see: HN57000 1,2,3,4-TETRAHYDRODIBENZ(a,j))ANTHRACENE see: HN57750 8,9,10,11-TETRAHYDRO-7,12-DIMETHYLBENZ(a)ANTHRACENE see: CX31500 TETRAHYDRO-2H-3,5-DIMETHYL-1,3,5-THIADIAZINE-2-THIONE see: X128000 TETRAHYDRO-3,5-DIMETHYL-2H-1,3,5-THIADIAZINE-2-THIONE see: X128000 TETRAHYDRO-3,5-DIMETHYL-2H-1,3,5-THIADIAZINE-2-THIONE, SODIUM SALT see: X128200 1,2,3,6-TETRAHYDRO-3,6-DIOXOPYRIDAZINE see: UR59500 1,2,3,4-TETRAHYDRO-11-METHYLCHRYSEN-1-ONE see: GC20500 TETRAHYDRONICOTYRINE, di- see: QS52500 TETRAIODO-alpha,alpha’-DIETHYL-4,4°-STILBENEDIOL see: WJ59500 TETRAKIS(DIETHYLDITHIOCARBAMATO)SELENIUM see: VT07000 TETRAKIS(DIETHYLDITHIOCARBAMATO)TELLURIUM see: WY29500 1,3,4,10-TETRAMETHYL-7:8-BENZACRIDINE (French) see: CU43150 5,6,9,10-TETRAMETHYL-1:2-BENZANTHRACENE see: (X33250 6,7,9,10-TETRAMETHYL-1,2-BENZANTHRACENE see: CX34000 TETRAMETHYL-1,3-CYCLOBUTANEDIONE see: GU17750 TETRAMETHYLDIAMINOBEZOPHENONE see: DJ02500 TETRAMETHYLDIAMINODIPHENYLACETIMINE see: BY35000 p.p-TETRAMETHYLDIAMINODIPHENYLMETHANE see: BY52500 4,4. TETRAMETHYLDIAMINODIPHENYLMETHANE see: BY52500 TETRAMETHYLENE BIS(METHANESULFONATE see: EK17500 TETRAMETHYLENE DIMETHANE SULFONATE see: EK17500 TETRAMETHYL LEAD see: TP47250 2,2,6,6-TETRAMETHYLNITROSOPIPERIDINE see: TN21450 1:2:3:4-TETRAMETHYLPHENANTHRENE see: SF79000 N,N,2,3-TETRAMETHYL-4-(4’-(PYRIDYL-1°-OXIDE)AZO)ANILINE see: uT22750 N,N,2,6-TETRAMETHYL-4-(4'-(PYRIDYL-1°-OXIDE)AZO)ANILINE see: UT26250 N,N,2,5-TETRAMETHYL-4.(4'-(PYRIDYL-1°-OXIDE)AZO)ANILINE see: UT24500 TETRAMETHYLTHIURAM DISULFIDE mixed with FERRIC NITROSODIMETHYLDITHIOCARBAMATE see: NO72500 4,7,10,13-TETRAOXAHEXADECANE, 1,2:15,16-DIEPOXY- CAS: 001954285 MW: 262.3 MOLFM: 06-C12-H22 SYN: AYERST 62013 * 1,2:15,16-DIEPOXY-4,7,10,13- TETRAOXAHEXADECANE ~~ * DIGLYCIDYLTRIETHYLENE JNCIAM 31,41,63 GLYCOL * EPODYL * ETOGLUCID * ICI-32865 * TRIETHYLENE GLYCOL DIGLYCIDYL ETHER TXDS: ipr-mus LDLo:700 mg/kg IARC** 11,-,76 ipr-mus TDL0:3800 mg/kg/4W TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE TETRA OLIVE N26 see: CA93500 TETRAPHENE see: CV92750 TETRAZOBENZENE-beta-NAPHTHOL see: QK42500 TERTROSULPHUR PBR see: SL28000 TETURAM see: J012250 TETURAMIN see: J012250 TEVCOSIN see: AB68250 TEXAN RED TONER D see: DB55000 THALLIUM COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT beta-TGDR see: UP01750 THANISOL see: AJ63000 THANITE see: AJ63000 THEELIN see: KG85750 THEELIN, DIHYDRO- see: KG29750 THEELOL see: KG82250 THELESTRIN see: KG85750 INCIAM 36,915,66 IARC** 11,-,76 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 216 XH57750. XH82250. XH94000. XH98000. X128000. SUSPECTED CARCINOGENS 1976 THEOPHYLLINE, 7-HYDROXY- CAS: 001012824 MW: 196.1 SYN: 7-HYDROXYTHEOPHYLLIN (German) TXDS: scu-mus TDLo:700 mg/kg/25WI TFX:NEO THELYKININ see: KG85750 THERAPOL see: W084000 THERMINOL see: TQ13500 4.THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-AMINO-3,3- DIMETHYL-7-0X0- DEF:Obtained from Penicillium chrysogenum and Pleurotus ostreatus. (12VXA5 8,59,68) CAS: 000551166 216.2 SYN: SAMINOFBNICLLANI A * 6APA * PENICIN * TXDS: scu-rat TDL0:2600 mg/kg/65WI BJCAAI 19,392,65 TFX:NEO 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL- 7-0X0-6-(2-PHENYLACETAMIDO)- CAS: 000061336 MW: 334.4 MOLFM: N2-04-5-C16-H18 SYN: ABBOCILLIN ~*~ BENZOPENICILLIN * BENZYL-6- AMINOPENICILLINIC ACID ~*~ BENZYLPENICILLIN * BENZYLPENICILLIN G * BENZYLPENICILLINIC ACID * MOLFM: N4-03-C7-H8 ARZNAD 21(3).356,71 MOLFM: N2-03-S-C8-H12 CILOPEN * COMPOCILLIN-G * FREE BENZYLPENICILLIN ~*~ FREE PENICILLIN G * FREE PENICILLIN IL * GALOFAK ~~ * LIQUACILLIN * PENCILLIN G ~~ * PENICILLIN G ~~ * PENICILLINIC ACID, BENZYL- * PHENYLACETAMIDOPENICILLANIC ACID * (PHENYLMETHYL)PENICILLIN ~~ * (PHENYLMETHYL)PENICILLINIC ACID TXDS: scu-rat TDLo:1300 mg/kg/61W BJCAAI 17,100,63 TFX:CAR ivn-mus LD50:329 mg/kg BCPCA6 16,1365,67 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL- 7-0X0-6-(2-PHENYLACETAMIDO)-, MONOSODIUM SALT CAS: 000069578 MW: 356.4 MOLFM: N2-04-S-C16-H17.Na SYN: AMERICAN PENICILLIN ~*~ BENZYLPENICILLINIC ACID SODIUM SALT * BENZYLPENICILLIN SODIUM * BENZYLPENICILLIN SODIUM SALT * NOVOCILLIN * PEN-A-BRASIVE ~*~ PENICILLIN ~~ * PENICILLIN-G, MONOSODIUM SALT * PENICILLIN G, SODIUM * PENICILLIN G, SODIUM SALT * PENILARYN * SODIUM BENZYLPENICILLIN * SODIUM BENZYLPENICILLIN G * SODIUM BENZYLPENICILLINATE * SODIUM PENICILLIN * SODIUM PENICILLIN GC * SODIUM PENICILLIN II * VETICILLIN TXDS: scu-rat TDLo:736 mg/kg/46W BJCAAI 15,85,61 TFX:CAR THERMINOL FR-1 see: TQ13500 THIABENDAZOL see: DEO7000 THIABENDAZOLE see: DE07000 THIABENZOLE see: DE07000 THIACOCCINE see: WP23600 2H-1,3,5-THIADIAZINE-2-THIONE, TETRAHYDRO-3,5-DIMETHYL- CAS: 000533744 MW: 162.2 MOLFM: N2-52-C5-H10 SYN: CRAG 85W * N 521 * CRAG 974 * (RAG FUNGICIDE 974 * GRAG NEMACIDE * DAZOMET * DIMETHYLFORMOCARBOTHIALDINE * 3,5 DIMETHYL-PERHYDRO-1,3,5-THIADIAZIN-2-THION (German) * 3,5-DIMETHYLTETRAHYDRO-1,3,5-THIADIAZINE-2-THIONE * 3,5-DIMETHYL-1,2,3,5-TETRAHYDRO-1,3,5- THIADIAZINETHIONE-2 ~*~ 3,5-DIMETHYLTETRAHYDRO- 1,3,5-2H-THIADIAZINE-2-THIONE ~*~ 3,5-DIMETHYL-1,3,5- 2H-TETRAHYDROTHIADIAZINE-2-THIONE ~*~ 3,5- DIMETHYLTETRAHYDRO-2H-1,3,5-THIADIAZINE-2-THIONE ~~ * 3,5-DIMETHYL-2-THIONOTETRAHYDRO-1,3,5-THIADIAZINE ~~ * 3,5-DIMETIL-PERIDRO-1,3,5-TIADIAZIN-2-TIONE (Italian) DMTT * MICOFUME * MYLONE * NALCON 243 * PREZERVIT * STAUFFER N 521 * TETRAHYDRO-2H-3,5-DIMETHYL-1,3,5-THIADIAZINE-2-THIONE * TETRAHYDRO-3,5-DIMETHYL-2H-1,3,5-THIADIAZINE-2- THIONE * THIAZON * THIAZONE * 2-THIO- 3,5-DIMETHYLTETRAHYDRO-1,3,5-THIADIAZINE * UCC FMCHA2 -,D-141,75 TXAPA9 9,521,66 TXAPA9 9,521,66 30ZDA9 -,430,71 TXAPA9 9,521,66 20TRAA 6,212,65 TXAPA9 9,521,66 974 TXDS: orl-rat LD50:500 mg/kg ipr-rat LD50:87 mg/kg orl-mus LD50:180 mg/kg unk-mus LD50:650 mg/kg ipr-dog LD50:47 mg/kg orl-cat LD50:79 mg/kg orl-rbt LD50:120 mg/kg ipr-rbt LD50:127 mg/kg TXAPA9 9,521,66 orl-gpg LD50:160 mg/kg TXAPA9 9,521,66 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2H-1,3,5-THIADIAZINE-2-THIONE, TETRAHYDRO-3,5-DIMETHYL-, SALT SODIUM MW: 185.2 MOLFM: N2-S2-C5-H10 .Na SYN: TETRAHYDRO-3,5-DIMETHYL-2H-1,3,5-THIADIAZINE-2-THIONE, SODIUM SALT STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 THIACYCLOPROPANE see: KX35000 X136000. XJ28000. XJ28500. XJ28600. XJ28800. XJ46000. XJ49000. XJ50750. 1,3,4-THIADIAZOLE, 5-AMINO-2-(5-NITRO-2-FURYL)- CAS: 000712685 MW: 212.2 MOLFM: N4-03-5-C6-H4 SYN: 2-AMINO-5-(5-NITRO-2-FURYL)-1,3,4-THIADIAZOLE * 5- AMINO-2-(5-NITRO-2-| FURYL)1, 3,4-THIADIAZOLE * ASA- 140 * FURIDAZINA * FURIDIAZINA * FURIDIAZINE ~*~ NF-475 * 2-(5-NITRO-2-FURYL)-5- AMINO-1,3,4-THIADIAZOLE ~~ * 5-(5-NITRO-2-FURYL)-2- AMINO-1,3,4-THIADIAZOLE * Ph/778 * 1,34 THIADIAZOLE, 2-AMINO-5-(2-FURFURYL-5-NITRO)- * TRIAFUR TXDS: orl-rat TDL0:6000 mg/kg/22WI TFX:CAR pr-mus LD50:100 mg/kg REVIEW. CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 1,3,4-THIADIAZOLE, 2-AMINO-5-(2-FURFURYL-5-NITRO)- see: XI36000 THIAZAMIDE see: WP23600 THIAZOLE, 2-ACETAMIDO-4-(5-NITRO-2-FURYL)- see: AC66500 THIAZOLE, 2-ACETAMINO-4-(5-NITRO-2-FURYL)- see: AC66500 THIAZOLE, 2-AMINO-5-NITRO- FEPRA7 29,817,70 CURL** 37,90,60 IARC** 7,143,74 CAS: 000121664 MW: 146.1 MOLFM: N3-02-S-C3-H4 SYN: AMINONITROTHIAZOLE ~*~ 2-AMINO-5-NITROTHIAZOLE ~~ * ENHEPTIN * ENHEPTIN-T * ENTRAMIN TXDS: orl-rat TDLo:23 gm/kg/46WC IJNCIAM 54,841,75 TFX:CAR ipr-mus LD50: 200 mg/kg CURL** 10,83,62 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 THIAZOLE, 2-AMINO-4-(5-NITRO-2-FURYL)- MW: 210.2 MOLFM: N3-03-S-C7-H4 SYN: 2-AMINO-4-(5-NITRO-2-FURYL)THIAZOLE TXDS: orl-mus TDLo:12 gm/kg/10WC TFX:NEO THIAZOLE, 2-AMINO-4-(p-NITROPHENYL)- MW: 220.2 MOLFM: N3-02-S-C9-Hé SYN: 2-AMINO-4-(p-NITROPHENYL)THIAZOLE TXDS: orl-rat TDL0:650 mg/kg/13WC TFX:CAR CNREA8 33,1593,73 JNCIAM 50,841,75 THIAZOLE, 4-(p-AMINOPHENYL)-2-HYDRAZINO- CAS: 026049718 MW: 206.2 MOLFM: N4-S-C9-H10 SYN: 2-HYDRAZINO-4-(p-AMINOPHENYL)THIAZOLE * 2- HYDRAZINO-4-(4-AMINOPHENYL)THIAZOLE TXDS: orl-rat TDLo:12 gm/kg/24WC CNREA8 30,897,70 TFX:CAR THIAZOLE, 2-(2,2-DIMETHYLHYDRAZINO)-4-(5-NITRO-2-FURYL)- CAS: 026049694 MW: 254.2 MOLFM: N4-03-5-C9-H10 SYN: 2-(2,2-DIMETHYLHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE TXDS: orl-rat TDL0o:4000 mg/kg/46WI CNREA8 30,897,70 TFX:CAR orl-mus TDLo:7 gm/kg/10WC CNREA8 33,1593,73 TFX:CAR THIAZOLE, 2-HYDRAZINO-4(5-NITRO-2-FURYL)- CAS: 026049683 MW: 226.2 MOLFM: N4-03-S-C7-Hé SYN: 2-HYDRAZINO-4-(5-NITRO-2-FURYL)THIAZOLE TXDS: orl-rat TDLo:21 gm/kg TFX:CAR CNREA8 30,897,70 orl-mus TDLo:7 gm/kg/10WC CNREA8 33,1593,73 TFX:NEO THIAZOLE, 2-HYDRAZINO-4-(p-NITROPHENYL)- CAS: 026049707 MW: 236.2 MOLFM: N4-02-S-C9-H8 SYN: 2-HYDRAZINO-4-(4-NITROPHENYL)THIAZOLE TXDS: orl-rat TDL0:2700 mg/kg/46WC JNCIAM 51,403,73 TFX:CAR orl-mus TDLo:1400 mg/kg/10WC TFX:NEO THIAZOLE, 2-ACETYLAMINO-4-(5-NITRO-2-FURYL)- see: AC66500 2-(THIAZOL-4-YL)BENZIMIDAZOLE see: DE07000 2-(4’-THIAZOLYL)BENZIMIDAZOLE see: DE07000 N(sup 1)-2-THIAZOLYLSULFANILAMIDE see: WP23600 THIAZON see: X128000 THIAZONE see: XI28000 THIBENZOL see: DE0O7000 THIBENZOLE see: DEO7000 THIBENZOLE ATT see: DE07000 THIDICUR see: WP08750 THIFOR see: RB92750 THIIRANE see: KX35000 THIIRENE, 2,3-DIHYDRO- see: KX35000 THILOPHENYL see: MU10500 THIMECIL see: YR08750 THIMUL see: RB92750 THIOACETAMIDE see: AC89250 4,4'-THIOANILINE see: BY96250 THIOBENZYL ALCOHOL see: XT86500 1,1°-THIOBIS(2-CHLOROETHANE) see: WQ09000 2,2'-THIOBIS(4,6-DICHLOROPHENOL) see: SN05250 (THIOBIS(4,6-DICHLOROPHENOL) DISODIUM SALT see: SNO7000 2,2-THIOBIS(4,6-DICHLOROPHENOL), DISODIUM SALT see: SNO7000 THIOCARBAMIDE see: YU28000 THIOCID see: JO12250 CNREA8 33,1593,73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 XK84000. THIOCYANIC ACID, 2-(2-BUTOXYETHOXY)ETHYL ESTER CAS: 000112561 MW: 203.3 MOLFM: N-02-5-C9-H17 SYN: 2-(2-BUTOXYETHOXY)ETHYL THIOCYANATE * = 2-(2- (BUTOXY)ETHOXY)ETHYL THIOCYANIC ACID ESTER * BUTOXYRHODANODIETHYL ETHER THIOCYANODIETHYL ETHER * THIOCYANODIETHYL ETHER * THIOCYANOETHOXY)ETHANE * RHODANATE * ENT 6 * THIOCYANATOETHOXY)- * BUTOXYETHOXY)-, THIOCYANATE LETHANE 384 TXDS: orl-rat LD50:90 mg/kg skn-rat LD50:250 mg/kg scu-rat LDLo:500 mg/kg scu-mus LDL0:200 mg/kg orl-dog LD50:30 mg/kg orl-cat LDLo:100 mg/kg orl-rbt LD50:35 mg/kg skn-rbt LD50:150 mg/kg orl-gpg LD50:250 mg/kg unk-mam LD50:550 mg/kg * beta-BUTOXY-beta'- 2-BUTOXY-2"- 1-BUTOXY-2-(2- BUTYL CARBITOL BUTYL CARBITOL THIOCYANATE * ETHANE, 1-BUTOXY-2-(2- ETHANOL, 2-(2- * LETHANE * FMCHA2 -,D-119,75 WRPCA2 9,119,70 JIHTAB 18,310,36 JIHTAB 18,310,36 PCOC** -,657,66 JIHTAB 30,63,48 JPETAB 82,377,44 JPETAB 82,377,44 PCOC** -,657,66 30ZDA9 -,256,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 THIOCYANATOACETIC ACID ISOBORNYL ESTER see: AJ63000 THIODAN see: RB92750 p.p-THIODIANILINE see: BY96250 2-THI0-3,5-DIMETHYLTETRAHYDRO-1,3,5-THIADIAZINE see: X128000 THIOFACO M-50 see: KJ57750 THIOFOR see: RB92750 THIOGLYCOLATESODIUM see: Al77000 217 THIOURACIL see: YR15750 2-THIOURACIL see: YR15750 6-THIOURACIL see: YR15750 THIOUREA see: YU28000 2-THIOUREA see: YU28000 THIOURETHANE see: FD14000 THIOXAMYL see: RP23000 THIOZAMIDE see: WP23600 THIRERANIDE see: JO12250 THIURAM DISULFIDE, TETRAETHYL- see: J012250 THIURAM E see: J012250 THIURANIDE see: JO12250 THIURYL see: YR08750 T-H KLEAN DROP see: FD80500 THREITOL, 1,2:3,4-DIANHYDRO- see: EJ82250 THRETHYLEN see: KX45500 THRETHYLENE see: KX45500 THU see: YU28000 THULOL see: KG82250 THYNESTRON see: KG85750 THYREOSTAT see: YR08750 THYREOSTAT | see: YR08750 THYREOSTAT II see: YR14000 THYRIL see: YR08750 TIBAZIDE see: NS17500 TIBEMID see: NS17500 TIBINIDE see: NS17500 TIBISON see: NS17500 TIBIVIS see: NS17500 TIBIZIDE see: NS17500 TIBUSAN see: NS17500 TIEZENE see: ZH33250 XM30500. XM91000. XN08000. THIOGLYCOLLIC ACID, SODIUM SALT see: AlI77000 beta-THIOGUANINE DEOXYRIBOSIDE see: UP01750 THIOKARBONYLTETRACHLORID (Czech) see: PB52500 2-THIOL-DIHYDROGLYOXALINE see: NI96250 THIOMECIL see: YR08750 THIOMIDIL see: YR08750 2-THIO-6-METHYL-1,3-PYRIMIDIN-4-ONE see: YR08750 THIOMORPHOLINE, 4-NITROSO- MW: 132.2 SYN: 4-NITROSOTHIOMORPHOLINE TXDS: orl-rat TDLo:860 mg/kg/38WI TFX:NEO THIOMORPHOLIDOPHOSPHORIC DIETHYLENIMIDE see: $Z26250 THIOMUL see: RB92750 THIONEX see: RB92750 2-THI0-4-0X0-6-METHYL-1,3-PYRIMIDINE see: YR08750 THIOPHENE, 2,5-DIHYDRO-, 1,1-DIOXIDE CAS: 000077792 MW: 118.1 MOLFM: 02-S-C4-Hé SYN: BUTADIENE SULFONE * 2,5-DIHYDROTHIOPHENE 1,1- DIOXIDE * 3-SULFOLENE TXDS: ims-rbt LD50:25 mg/kg NDRC** -,117,43 orl-rat LD50:2830 mg/kg TXAPA9 28,313,74 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3-THIOPHENAMINE, TETRAHYDRO-N-METHYL-N-NITROSO-, 1,1-DIOXIDE CAS: 013256218 MW: 178.2 MOLFM: N2-03-5-C5-H10 SYN: 3-(N-NITROSOMETHYLAMINO)SULFOLAN (German) * N- NITROSOMETHYLAMINOSULFOLANE ~*~ TETRAHYDRO-N- METHYL-N-NITROSO-3-THIOPHENAMINE 1,1-DIOXIDE TXDS: orl-rat LD50:750 mg/kg ZEKBAI 69,103,67 orl-rat TDL0:2700 mgq/kg/48WI ARZNAD 19,1077,69 TFX:CAR 2-THI0-4-0X0-6-PROPYL-1,3-PYRIMIDINE see: YR14000 THIOPHENIT see: TGO1750 THIOPHOS see: TF45500 THIOPHOS 3422 see: TF45500 THIOPHOSPHAMIDE see: SZ29750 THIOPHOSPHATE DE 0,0-DIETHYLE ET DE O-(3-CHLORO-4-METHYL-7- COUMARINYLE) (French) see: GN63000 THIOPHOSPHATE DE 0,0-DIETHYLE ET DE 0-2-ISOPROPYL-4-METHYL-6- PYRIMIDYLE (French) see: TF33250 THIOPHOSPHATE DE 0,0-DIETHYLE ET DE O-(4-NITROPHENYLE) (French) see: TF45500 THIOPHOSPHATE DE 0,0-DIMETHYLE ET DE O-(3-METHYL-4- METHYLTHIOPHENYLE) (French) see: TF96250 THIOPHOSPHATE DE 0,0-DIMETHYLE ET DE O-(4-NITROPHENYLE) (French) see: TG01750 THIOPHOSPHORAMIDE, N,N’,N -TRIETHYLENE- see: SZ29750 2-THI0-6-PROPYL-1,3-PYRIMIDIN-4-ONE see: YR14000 6-THIO-4-PROPYLURACIL see: YR14000 2-THIO-1,3-PYRIMIDIN-4-ONE see: YR15750 THIORYL see: YR08750 THIOSCABIN see: J012250 THIOSEMICARBAZIDE see: VT42000 THIOSEPTAL see: DA96250 THIOSTOP N see: FD35000 THIOSULFIL see: WP08750 THIO-TEP see: $Z29750 THIO-TEPA see: SZ29750 THIOTHYRON see: YR08750 THIOTRIETHYLENEPHOSPHORAMIDE see: SZ29750 MOLFM: N2-0-S-C4-H8 ZEKBAI 74,179,70 TIFOMYCINE see: AB68250 TIFOSYL see: SZ29750 TIGUVON see: TF96250 TILCAREX see: DA66500 TILDIN see: YS29750 TILLAM see: EZ05250 TILLAM-6-E see: EZ05250 TILLRAM see: JO12250 TIN, ACETOXYTRIPHENYL- see: WH66500 TIN, HYDROXYTRIPHENYL- see: WH85750 TINON GOLDEN YELLOW see: HO70300 TIN, OXYBIS(TRIBUTYL- see: JN87500 TIN, TRIBUTYL-, ACETATE see: WH57750 TIN, TRICYCLOHEXYLHYDROXY- see: WH87500 TIN TRIPHENYL ACETATE see: WH66500 TIOFINE see: XR22750 TIOFOS see: TF45500 TIONAL see: EJ52500 TIONA T.D. see: XR22750 TIOTIRON see: YR08750 TIOXIDE see: XR22750 TIPAQUE see: XR22750 TISIN see: NS17500 TISIODRAZIDA see: NS17500 TISPERSE MB-58 see: DL70000 TITAFRANCE see: XR22750 TOLUYLENE BLUE see: BP63850 XR20500. TITANIUM, DICHLORO-DI-pi-CYCLOPENTADIENYL- MOLFM: CI2-Ti-C10-H10 MW: 249.0 SYN: TITANOCENE, DICHLORIDE TXDS: ipr-rat LD50:30 mg/kg ims-rat TDLo:1000 mg/kg/2.1YI TFX:CAR ipr-mus LD50:245 mg/kg ims-mus LD50:250 mg/kg ims-ham LDLo:83 mg/kg TITANIUM ACETYLACETONATE see: AK58400 XR22750. TITANIUM OXIDE DEF:As discussed in DTLVS* CAS: 013463677 MW: 79.9 SYN: BAYERTITAN * BAYTITAN * * TITANOCENE, DICHLORIDE 6 * HOMBITAN * * LEVANOX WHITE RKB * TIOFINE * TIONA T.D. * * TITAFRANCE * * UNITANE 0-110 * UNITANE OR-150 * OR-342 * UNITANE OR-350 * UNITANE OR-640 * AQUATIC TOXICITY: RATING: TLm9é:over 1000 ppm U.S. OCCUPATIONAL STANDARD USOS- air:TWA 15 mg/m3 NCIUS* PH-43-64-886 PWPSA8 14,68,71 NCIUS* PH-43-64-886 NCIUS* PH-43-64-886 NCIUS* PH-43-64-886 MOLFM: 02-Ti CALCOTONE WHITE T C.I. PIGMENT WHITE KRONOS TITANIUM DIOXIDE RUNA RH20 * TIOXIDE * TITANIUM DIOXIDE ~~ * UNITANE 0-220 * UNITANE OR-340 * TIPAQUE UNITANE UNITANE OR-540 1700 WHITE WQCHM* 4,-,74 FEREAC 37,23540,74 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TITANIUM DIOXIDE see: XR22750 TITANOCENE, DICHLORIDE see: XR20500 TITANOX see: XR22750 TIURAM see: J012250 TIXANOL BLUE 2B see: QJ64000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS TITANOX 218 X$36750. X$43750. X$45500. X$47250. SUSPECTED CARCINOGENS 1976 TIZIDE see: NS17500 TL 146 see: I1A17500 TMCA see: GD68500 TML see: TP47250 TMP see: T(82250 TOCHLORINE see: XT56500 TOIN see: MU10500 TOIN UNICELLES see: MU10500 TOK see: KN84000 TOK-2 see: KN84000 TOK E-25 see: KN84000 TOLAMINE see: XT56500 2,4-TOLAMINE see: XS96250 TOLAZAMIDE see: YT44000 TOLBUTAMIDE see: YS45500 2-TOLIDIN (German) see: DD12250 2-TOLIDINA (italian) see: DD12250 TOLIDINE see: DD12250 o-TOLIDINE see: DD12250 2-TOLIDINE see: DD12250 3,3°-TOLIDINE see: DD12250 m-TOLUAMIDE, N,N-DIETHYL- CAS: 000134623 MW: 191.3 MOLFM: N-0-C12-H17 SYN: DEET * DELPHENE * m-DELPHENE * DET * DETA * DETAMIDE * DIETHYL TOLUAMIDE * NN-DIETHYL-m-TOLUAMIDE ~~ * ENT 20,218 * M-DET * METADELPHENE ~*~ 3-METHYL-N,N- DIETHYLBENZEMIDE * NAUGATUCK DET * OFF TXDS: orl-rat LD50:200 mg/kg unk-rat LD50:2000 mg/kg skn-rbt LD50:3180 mg/kg TXAPA9 28,313,74 ivn-rbt LDLo:75 mg/kg TXAPA9 1,97,59 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 p-TOLUAMIDE, N-ISOPROPYL-alpha-(2-METHYLAZO)- CAS: 002235598 MW: 219.3 MOLFM: N3-0-C12-H17 SYN: N-ISOPROPYL-alpha-(2-METHYLAZO)-p-TOLUAMIDE TXDS: orl-mus TDL0:2800 mg/kg/8WI JNCIAM 42,337,69 TFX:CAR p-TOLUAMIDE, N-ISOPROPYL-alpha-(2-METHYLHYDRAZINO)- CAS: 000671169 MW: 221.3 MOLFM: N3-C-C12-H19 SYN: IBENZMETHYZINE * N-ISOPROPYL-alpha-(2- METHYLHYDRAZINO)-p-TOLUAMIDE * 4-((2- METHYLHYDRAZINO)METHYL)-N-ISOPROPYLBENZAMIDE ~~ * 1-METHYL-2-(p-(ISOPROPYLCARBAMOYL)BENZYL)HYDRAZINE * MIH * NATULAN * PROCARBAZIN (German) * PROCARBAZINE TXDS: ipr-rat TDLo:25 mg/kg/(preg) ADTEAS 3,181,68 TFX:TER ivn-rat TDLo:125 mg/kg/(22D preg) TFX:NEO TXAPA9 7,772,65 30ZDA9 -,151,71 TCIA** -97,73 ivn-rat TDLo:1250 mg/kg/1YI| TFX:CAR p-TOLUAMIDE, N-ISOPROPYL-alpha-(2-METHYLHYDRAZINO)-, MONOHYDROCHLORIDE CAS: 000366701 MW: 257.8 MOLFM: N3-0-C12-H19 .CI-H SYN: IBENZMETHYZIN HYDROCHLORIDE * IBENZMETHYZINE HYDROCHLORIDE * IBZ * 1-p- ISOPROPYLCARBAMOYLBENZYL)-2-METHYLHYDRAZINE HYDROCHLORIDE * 2-(p- (ISOPROPYLCARBAMOYL)BENZYL)-1-METHYLHYDRAZINE HYDROCHLORIDE ~*~ N-ISOPROPYL-alpha-(2- METHYLHYDRAZINO)-p-TOLUAMIDE HYDROCHLORIDE * N-ISOPROPYL-p-(2-METHYLHYDRAZINOMETHYL)BENZAMIDE HYDROCHLORIDE * MBH * p-(N- METHYLHYDRAZINOMETHYL)-N-ISOPROPYLBENZAMIDE HYDROCHLORIDE ~*~ 1-METHYL-2-p- (ISOPROPYLCARBAMYOL)BENZOHYDRAZINE HYDROCHLORIDE * 1-METHYL-2-(p- ISOPROPYLCARBAMOYLBENZYL)HYDRAZINE HYDROCHLORIDE ARZNAD 20,1461,70 MIH * NATULAN * NATULAN HYDROCHLORIDE ~~ * NSC-77213 * PROCARBAZIN (German) ~*~ PROCARBAZINE HYDROCHLORIDE * RO 4-6467 TXDS: orl-rat LD50:785 mg/kg orl-rat TDLo:500 mg/kg TFX:CAR ipr-rat TDLo:500 mg/kg TFX:CAR orl-mus TDLo:1340 mg/kg/8WI TFX:CAR ipr-mus TDLo:1140 mg/kg/5WI JNCIAM 42,337,69 TFX:CAR STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TOLINASE see: YT44000 TOLUAZOTOLUIDINE see: XU88000 TOLUEEN (Dutch) see: XS52500 TXAPA9 18,185,71 JNCIAM 40,1027,68 JNCIAM 40,1027,68 JNCIAM 42,337,69 X$52500. X$80500. X$89250. X$90600. TOLUENE CAS: 000108883 MW: 92.1 MOLFM: C7-H8 SYN: BENZENE, METHYL- * METHACIDE * METHANE, PHENYL- * METHYLBENZENE * METHYLBENZOL * PHENYLMETHANE ~*~ TOLUEEN (Dutch) * TOLUEN (Czech) * TOLUOL * TOLUOLO (Italian) TXDS: ihl-hmn TCL0:200 ppm TFX:CNS JAMAAP 123,1106,43 ihl-man TCLo:100 ppm TFX:PSY WEHL** 9,131,72 orl-rat LD50:5000 mg/kg AMIHAB 19,403,59 ihl-rat LCL0:4000 ppm/4H AIHAAP 30,470,69 ipr-rat LDL0:800 mg/kg TXAPA9 1,156,59 scu-rat LDL0:5000 mg/kg JPBAA7 46,95,38 ipr-ras LD50:1640 mg/kg TXAPA9 20,30,71 I-mus LC50:5300 ppm JIHTAB 25,366,43 skn-rbt LD50:14 gm/kg ucDs** 7/23/70 AQUATIC Soci. RATING: TLm96:100- WQCHM* 4,-,74 10 pj Us. OCCUPATIONAL STANDARD USOS- air:TWA 230ppm ;C 300ppm;PK 500ppm/10. CRIT DOC. OCCUPATIONAL EXPOSURE TO TOLUENE recm std-air:TWA 100 ppm;Cl 200/10M STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOLUEN (Czech) see: XS52500 TOLUENE-2-AZONAPHTHOL-2 see: QL54250 0-TOLUENEAZO-0-TOLUENEAZO-beta-NAPHTHOL see: QL57750 0-TOLUENEAZO-0-TOLUENE-beta-NAPHTHOL see: QL57750 TOLUENE, alpha-(2-(2-BUTOXYETHOXY)ETHOXY)-4,5-(METHYLENEDIOXY)-2- PROPYL- CAS: 000051036 MW: 338.4 MOLFM: 05-C19-H30 SYN: BUTACIDE * BUTOCIDE * alpha-(2-(2- BUTOXYETHOXY)ETHOXY)-4,5-METHYLENEDIOXY-2- PROPYLTOLUENE ~~ * alpha-(2-(2-n-BUTOXYETHOXY)- ETHOXY)-4,5-METHYLENEDIOXY-2-PROPYLTOLUENE * BUTYL CARBITOL 6-PROPYLPIPERONYL ETHER * BUTYL- CARBITYL (6-PROPYLPIPERONYL) ETHER * ENT 14,250 * (3,4-METHYLENEDIOXY-6-PROPYLBENZYL) (BUTYL) DIETHYLENE GLICOL ETHER * 3,4-METHYLENEDIOXY-6- PROPYLBENZYL n-BUTYL DIETHYLENEGLYCOL ETHER * NIA 5273 * PIPERONYL BUTOXIDE * 6- PROPYLPIPERONYL BUTYL DIETHYLENE GLYCOL ETHER * PYRENONE 606 TXDS: orl-mus LD50:3800 mg/kg orl-mus TDLo:33 gm/kg/78WIC TFX:CAR ipr-mus LDLo:1000 mg/kg scu-mus TDLo:100 mg/kg TFX:NEO NTIS** PB223-159 orl-rbt LD50:7500 mg/kg GUCHAZ 6,417,73 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TOLUENE, alpha-CHLORO- CAS: 000100447 MW: 126.5 MOLFM: CI-C7-H7 SYN: BENZILE (CLORURO DI) (Italian) * BENZYL CHLORIDE * BENZYLE (CHLORURE DE) (French) * BENZYL CHLORID (German) * alpha-CHLOROTOLUENE * CHLOROTOLUENE * alpha-CHLORTOLUOL Con * CHLORURE DE BENZYLE (French) FEREAC 37,23540,74 NTIS** BESAAT 15,85,69 NTIS** PB223-159 TXAPA9 23,288,73 TXDS: ihl-hmn TCLo:16 ppm TFX:UNS DTLVS* orl-rat LD50:1231 mg/kg NTIS** PB225-283 ihl-rat LC50:150 ppm/2H IARC** 11,-,76 scu-rat LD50:1000 mg/kg scu-rat TDLo:2100 mg/kg/51WI TFX:NEO orl-mus LD50:1624 mg/kg ihl-mus LC50:80 ppm/2H AQUATIC TOXICITY: RATING: TLm96:10-1 ppm REVIEW: CARCINOGENIC DETERMINATION:ANIMAL ZEKBAI 74(3),241,70 ZEKBAI 74(3),241,70 NTIS** PB225-283 IARC** 11,-,76 WQCHM* 4,-,74 IARC** 11,-,76 POSITIVE U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 1 ppm TOLUENE, alpha-CHLORO-3,4-DIMETHOXY- CAS: 007306469 MW: 186.6 MOLFM: 02-CI-C9-H11 SYN: 3,4-BIS(METHOXY)-BENZYL CHLORIDE * DIMETHOXYBENZYL CHLORIDE * (German) * VERATRYL CHLORIDE TXDS: scu-rat LD50:3000 mg/kg ZEKBAI 74,241,70 scu-rat TDLo:2100 mg/kg/42WI ZEKBAI 74,241,70 TFX:NEO 0-TOLUENEAZO-o-TOLUIDINE see: XU88000 3,4- VERATRYL CHLORID UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS X596250. X$97500. XT04500. XT05000. XT05250. XT13000. XT14000. XT15750. XT17500. SUSPECTED CARCINOGENS 1976 TOLUENE-2,4-DIAMINE CAS: 000095807 MW: 122.1 SYN: 3-AMINO-p-TOLUIDINE ~~ * ZOGEN DEVELOPER H * C.I. 76035 * J. OXIDATION BASE 20 * C.I. OXIDATION BASE 200 * DEVELOPER B ~*~ DEVELOPER DB * DEVELOPER DBJ * DEVELOPER MC * DEVELOPER MT * DEVELOPER MT-CF * DEVELOPER MTD * DEVELOPER T * 1,3-DIAMINO-4-METHYLBENZENE * 2,4-DIAMINOTOLUEN (Czech) * 2,4-DIAMINOTOLUENE * 2,4-DIAMINO-1-TOLUENE * 2,4-DIAMINOTOLUOL MOLFM: N2-C7-H10 5-AMINO-o-TOLUIDINE * * FOURAMINE J * FOURRINE 94 * FOURRINE M * META TOLUYLENE DIAMINE * 4-METHYL-m- PHENYLENEDIAMINE * NAKO TMT * PELAGOL J * PELAGOL GREY J * PONTAMINE DEVELOPER TN * RENAL MD * 24-TOLAMINE * m- TOLUENEDIAMINE * 2,4-TOLUENEDIAMINE * m- TOLUYLENDIAMIN (Czech) * m-TOLUYLENEDIAMINE * 2,4-TOLUYLENEDIAMINE * m-TOLYENEDIAMINE * TOLYLENE-2,4-DIAMINE ~~ * 2,4-TOLYLENEDIAMINE * 4-m-TOLYLENEDIAMINE * ZOBA GKE TXDS: orl-rat LDL0o:500 mg/kg NCNSAé6 5,11,53 orl-rat TDLo:11 gm/kg/36WC CNREA8 29,1137,69 TFX:CAR unk-rat LDLo:50 mg/kg scu-dog LDL0:200 mg/kg unk-dog LDL0:350 mg/kg unk-rbt LDL0:400 mg/kg ZPETAH 17,59,15 unk-gpg LDL0:200 mg/kg ZPETAH 17,59,15 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TOLUENE-2,6-DIAMINE CAS: 000823405 MW: 122.1 MOLFM: N2-C7-H10 SYN: 2,6-DIAMINOTOLUENE ~*~ 2-METHYL-m-PHENYLENEDIAMINE * m-PHENYLENEDIAMINE, 2-METHYL- * 2,6- TOLUENEDIAMINE ~~ * TOLYLENE-2,6-DIAMINE * TOLYLENEDIAMINE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 m-TOLUENEDIAMINE see: XS96250 2,6-TOLUENEDIAMINE see: XS97500 TOLUENE-2,4-DIAMINE, 5-(FLUOREN-2-YLAZO)- MW: 314.4 MOLFM: N4-C20-H18 SYN: 5-METHYL-2",4"-DIAMINOBENZENE-AZO-2-FLUORENE TXDS: skn-rat TDLo:144 mg/kg/l TFX:NEO ~~ JNCIAM 13,955,52 TOLUENE-2,4-DIAMINE, HYDROCHLORIDE MW: 158.6 MOLFM: N2-C7-H10 .CI-H SYN: TOLUENE, 2,4-DIAMINO-, HYDROCHLORIDE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TOLUENE-2,5-DIAMINE, SULFATE CAS: 006369591 MW: 122.1 SYN: 2,5-TOLUENEDIAMINE SULFATE TXDS: orl-rat LD50:99 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2,4-TOLUENEDIAMINE see: XS96250 TOLUENE, DINITRO- SYN: DINITROTOLUENE STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOLUENE, 2,3-DINITRO- CAS: 000602017 MW: SYN: 2,3-DINITROTOLUENE TXDS: orl-rat LD50:1122 mg/kg orl-mus LD50:1072 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOLUENE, 2,4-DINITRO- CAS: 000121142 MW: 182.1 MOLFM: N2-04-C7-H6 SYN: 2,4-DINITROTOLUENE ~~ * 2,4-DINITROTOLUOL * * 24DNT * 1-METHYL-2,4-DINITROBENZENE TXDS: orl-rat LD50:268 mg/kg NTIS** PB225-283 orl-mus LD50:1625 mg/kg NTIS** PB225-283 scu-mam LDLo:50 mg/kg XPHBAO 271,110,41 AQUATIC TOXICITY: RATING: TLm96:100- WQCHM* 4,-,74 10 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOLUENE, 2,5-DINITRO- CAS: 000619158 MW: MOLFM: N2-04-C7-H6 SYN: 2,5-DINITROTOLUENE TXDS: orl-rat LD50:707 mg/kg orl-mus LD50:1231 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ZPETAH 17,59,15 XPHBAO 271,56,41 ZPETAH 17,59,15 2,6- MOLFM: N2-C7-H10 182.1 MOLFM: N2-04-C7-H6 NTIS** PB225-283 NTIS** PB225-283 WQCHM* 4,-,74 DNT 182.1 NTIS** PB225-283 NTIS** PB225-283 WQCHM* 4,-,74 XT19250. XT21000. XT56000. XT56500. XT59500. XT68250. XT70000. XT86500. XU28000. 219 TOLUENE, 2,6-DINITRO- CAS: 000606202 MW: SYN: 2,6-DINITROTOLUENE TXDS: orl-rat LD50:177 mg/kg orl-mus LD50:1000 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- ppm STATUS: EPA.SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOLUENE, 3,4-DINITRO- CAS: 000610399 MW: SYN: 3,4-DINITROTOLUENE TXDS: orl-rat LD50:177 mg/kg orl-mus LD50:1414 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT p-TOLUENESULFONAMIDE, N,N-BIS(2,3-EPOXYPROPYL)- MW: 283.3 MOLFM: N-04-S-C13-H17 SYN: N,N-BIS(2,3-EPOXYPROPYL)-p-TOLUENESULFONAMIDE ~~ * DIGLYCIDYL-p-TOLUENESULFONAMIDE TXDS: scu-mus TDLo:21 gm/kg/Yl TFX:NEO FCTXAV 4,365,66 p-TOLUENESULFONAMIDE, N-CHLORO-, SODIUM SALT CAS: 000127651 MW: 228.6 MOLFM: N-02-S-CI-C7-H8 .Na SYN: AKTIVIN * CHLORAMINE * CHLORAMINE-T * CHLORASEPTINE ~*~ CHLORAZENE * CHLOROMINE | * CHLOROMINE-T * N-CHLORO-p- TOLUENESULFONAMIDE SODIUM ~*~ N-CHLORO-p- TOLUENESULFONAMIDE SODIUM SALT * CHLOROZONE * CLORINA * EUCLORINA * GANSIL * GYNECLORINA * MANNOLITE * MIANINE * SODIUM, (N-CHLORO-p-TOLUENESULFONAMIDO)- * 182.1 MOLFM: N2-04-C7-H6 NTIS** PB225-283 NTIS** PB225-283 WQCHM* 4,-,74 182.1 MOLFM: N2-04-C7-H6 NTIS** PB225-283 NTIS** PB225-283 WQCHM* 4,-,74 N,N- SODIUM N-CHLORO-p-TOLUENESULFONAMIDE ~*~ SODIUM N-CHLORO-p-TOLUENESULFONYLAMIDE ~*~ SODIUM PARATOLUENESULFONCHLORAMIDE ~*~ SODIUM SALT OF p-TOLUYL CHLOROAMIDOSULFONATE * SODIUM p- TOLUENESULFONCHLORAMIDE ~*~ SODIUM p- TOLUENESULFONYLCHLORAMIDE ~*~ SODIUM TOSYLCHLORAMIDE ~*~ TAMPULES * TOCHLORINE * TOLAMINE * p-TOLUENESULFONAMIDE, N-CHLORO-, N-SODIUM DERIV ~~ * TOSYLCHLORAMIDE SODIUM STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TOLUENE, 2,4-DIAMINO-, HYDROCHLORIDE see: XT05000 p-TOLUENESULFONAMIDE, N-METHYL-N-NITROSO- CAS: 000080115 MW: 214.2 MOLFM: N2-03-S-C8-H10 SYN: DIAZALD * N-NITROSO-N-METHYL-4-TOLYLSULFONAMIDE * p-TOLYLSULFONYL-METHYL-NITROSAMID (German) * p-TOLYLSULFONYLMETHYLNITROSAMINE TXDS: orl-rat LD50:2700 mg/kg NATWAY 48,165,61 ipr-mus LD50:19 mg/kg CNREA8 30,11,70 ipr-mus TDLo:15 mg/kg TFX:NEO CNREA8 30,11,70 p-TOLUENESULFONIC ACID, ETHYL ESTER CAS: 000080400 MW: 200.2 MOLFM: 03-5-C9-H12 SYN: ETHYL p-METHYL BENZENESULFONATE * ETHYL PTS * ETHYL-p-TOLUENESULFONATE * ETHYL p-TOSYLATE * p-TOLUOLSULFONSAEURE AETHYL ESTER (German) TXDS: scu-rat LD50:500 mg/kg ZEKBAI 74,241,70 scu-rat TDLO:50 mg/kg TFX:NEO FCTXAV 6,576,68 p-TOLUENESULFONIC ACID, METHYL ESTER CAS: 000080488 MW: 186.2 MOLFM: 03-S-C8-H10 SYN: METHYLESTER KYSELINY p-TOLUENSULFONOVE (Czech) * METHYL-p-TOLUENESULFONATE ~*~ METHYL TOSYLATE * p-TOLUOLSULFONSAEURE METHYL ESTER (German) TXDS: orl-rat LDLo:1000 mg/kg NCNSA6 5,42,53 orl-rat TDLo:1400 mg/kg/2Y ZEKBAI 74,241,70 TFX:NEO scu-rat LD50:250 mg/kg ZEKBAI 74,241,70 scu-rat TDLo:50 mg/kg TFX:NEO FCTXAV 6,576,68 p-TOLUENESULFONAMIDE, N-CHLORO-, N-SODIUM DERIV see: XT56500 1-p-TOLUENESULFONYL-3-BUTYLUREA see: YS45500 alpha-TOLUENETHIOL CAS: 000100538 MW: 124.2 SYN: BENZYL MERCAPTAN * METHANETHIOL, PHENYL- * USAF EK-1509 TXDS: orl-rat LD50:493 mg/kg ipr-rat LD50:373 mg/kg skn-mus TDLo:3 mg/kg/l TFX:NEO AJCAA7 15,2149,31 ipr-mus LDLo:100 mg/kg NTIS** AD277-689 N-(p-TOLUENESULFONYL)-N’-HEXAMETHYLENIMINOUREA see: YT44000 m-TOLUIDINE CAS: 000108441 MW: 107.1 SYN: 3-AMINO-1-METHYLBENZENE * ANILINE, 3-METHYL- * TOLUIDIN (Czech) TXDS: orl-rat LD50:974 mg/kg orl-rat TDL0:6600 ug/kg/19WI TFX:NEO ipr-mus LD50:150 mg/kg MOLFM: S-C7-H8 BENZYLTHIOL * THIOBENZYL ALCOHOL * AIHAAP 19,171,58 AIHAAP 19,171,58 MOLFM: N-C7-H9 3-AMINOTOLUEN (Czech) 3-METHYLANILINE * m- 28ZPAK -,66,72 APMIAL 26,447,49 NTIS** AD691-490 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 220 XU29750. XU31500. XU33000. XU45500. XU49000. SUSPECTED CARCINOGENS 1976 o-TOLUIDINE CAS: 000095534 MW: 107.1 SYN: 2-AMINO-1-METHYLBENZENE ~~ AMINOTOLUENE ~~ * MOLFM: N-C7-H9 0-AMINOTOLUENE * 2- ANILINE, 2-METHYL- * o- METHYLANILINE ~~ * 2-METHYLANILINE * o-TOLUIDIN (Czech) * O-TOLUIDYNA (Polish) TXDS: orl-rat LD50:900 mg/kg TXAPA9 22,153,72 orl-rat TDL0:8200 mg/kg/24WI APMIAL 26,447,49 TFX:NEO orl-mus TDLo:870 gm/kg/78WC TFX:NEO ipr-mus LD50:150 mg/kg orl-cat LDL0:300 mg/k skn-rbt LD50:3250 Ss orl-frg LDLo:5 mg/kg U.S. OCCUPATIONAL STANDARD Usos- air:TWA 5 ppm(skin) p-TOLUIDINE CAS: 000106490 MW: 107.1 SYN: 4-AMINO-1-METHYLBENZENE * p-AMINOTOLUENE * 4- AMINOTOLUENE ~*~ 4-AMINOTOLUEN (Czech) ANILINE, p-METHYL- * 4-METHYLANILINE * PARATOLUIDINE * TOLYLAMINE * p-TOLUIDIN (Czech) TXDS: orl-rat LD50:656 mg/kg orl-mus TDLo:79 gm/kg/78WC TEX:CAR ipr-mus LD50:50 mg/kg unk-mus LD50:326 mg/kg orl-mam LDLo:100 mg/kg JIDHAN 13,87,31 orl-bdw LD50:42 mg/kg TXAPA9 21,315,72 4-TOLUIDINE, alpha-(p-AMINOPHENYL)-alpha-(4-IMINO-2,5- CYCLOHEXADIEN-1-YLIDENE)-MONOHYDROCHLORIDE MW: 322.8 MOLFM: N3-C19-H16 .CI-H SYN: 4,4'((4-IMINO-2,5-CYCLOHEXADIEN-1- YLIDENE)METHYLENE)DIANILINE MONOHYDROCHLORIDE ~~ * PARAFUCHSIN (German) * PARAFUCHSINE * PARA- MAGENTA * PARAROSANILINE * SCHULTZ-TAB. NO.779 (German) 4,4',4"- TRIAMINOTRIPHENYLMETHAN-HYDROCHLORID (German) TXDS: scu-rat TDLo:1700 mg/kg/43WI NATWAY 43,543,56 TFX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL SUSPECTED STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) p-TOLUIDINE, N-BUTYL-N-ETHYL-alpha,alpha,alpha-TRIFLUORO-2,6-DINITRO- CAS: 001861401 MW: 335.3 MOLFM: N3-04-F3-C13-H16 SYN: BALAN * BENEFIN * BENFLURALIN * BETHRODINE * BINNELL * N-BUTYL-2,6-DINITRO-N-ETHYL-4- TRIFLUOROMETHYLANILINE ~*~ N-BUTYL-N-ETHYL- alpha,alpha,alpha-TRIFLUORO-2,6-DINITRO-p-TOLUIDINE ~~ * TXAPA9 25,446,73 NTIS** AD691-490 XPHBAO 271,49,41 AIHAAP 23,95,62 XPHBAO 271,49,41 FEREAC 37,23540,74 MOLFM: N-C7-H9 BIOFX* 31-4/73 TXAPA9 25,446,73 NTIS** AD691-490 JMCMAR 17,900,74 IARC** 4,57,74 EL-110 * L 54521 * QUILAN * alpha, alpha,alpha-TRIFLUORO-2,6-DINITRO-N,N-ETHYLBUTYL-p- TOLUIDINE TXDS: orl-rat LD50:790 mg/kg TXAPA9 18,185,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 p-TOLUIDINE, 3-CHLORO- CAS: 000095749 MW: 141.6 MOLFM: N-CI-C7-H8 SYN: 1-AMINO-3-CHLORO-4-METHYLBENZENE ~*~ 4-AMINO-2- CHLOROTOLUENE ~~ * 2-CHLORO-4-AMINOTOLUENE * 3-CHLORO-4-METHYLANILINE ~~ * 3-CHLORO-p-TOLU!DINE * CPT * DRC 1339 TXDS: orl-rat LD50:1500 mg/kg ipr-rat LD50:325 mg/kg ivn-rat LD50:48 mg/kg orl-mus LD50:316 mg/kg TXAPA9 21,315,72 TXAPA9 18,517,71 TXAPA9 18,517,71 NCILB* NIH-NCI-E-C-72- 3252 orl-pgn LD50:13 mg/kg TXAPA9 21,315,72 orl-bdw LD50:2 mg/kg TXAPA9 21,315,72 orl-brd LD50:316 mg/kg TXAPA9 21,315,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 XU50750. XU52500. XU59500. XU60000. XU60500. XU64750. XU70000. XU71750. XU73500. 0-TOLUIDINE, 5-CHLORO- CAS: 000095794 MW: 141.6 SYN: ACCO FAST RED KB BASE * 6METHYLBENZENE ~~ * 2-AMINO-4-CHLOROTOLUENE * ANSIBASE RED KB * AZOENE FAST RED KB BASE * AZOIC DIAZO COMPONENT 32 * 4-CHLORO-2- AMINOTOLUENE ~*~ 3-CHLORO-6-METHYLANILINE * 4-CHLORO-o-TOLUIDINE ~*~ 4-CHLORO-2-TOLUIDINE * 5-CHLORO-o-TOLUIDINE ~~ * FAST RED KB AMINE * FAST RED KB BASE * FAST RED KB SALT * FAST RED KB SALT SUPRA * FAST RED KBS SALT * GENAZO RED KB SOLN * HILTONIL FAST RED KB BASE * LAKE RED BK BASE * METROGEN RED FORMER KB SOLN * NAPHTHOSOL FAST RED KB BASE PHARMAZOID RED KB * RED KB BASE * SPECTROLENE RED KB * STABLE RED KB BASE TXDS: orl-rat LD50:464 mg/kg NCILB* NIH-NCI-E-C-72- 3252 scu-cat LDLo:310 mg/kg AHBAAM 110,12,33 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-TOLUIDINE, 4-CHLORO-, HYDROCHLORIDE CAS: 003165933 MW: 178.0 MOLFM: N-CI-C7-H8 .CI-H SYN: AMARTHOL FAST RED TR BASE * AMARTHOL FAST RED TR SALT * AZOGENE FAST RED TR * CHLORHYDRATE DE 4-CHLOROORTHOTOLUIDINE (French) * 4-CHLORO-0-TOLUIDINE HYDROCHLORIDE * C.l. 37085 * C.I. AZOIC DIAZO COMPONENT 11 * DAITO RED SALT TR * DEVOL RED K * DEVOL RED TA SALT * DEVOL RED TR * DIAZO FAST RED TR * FAST RED 5CT SALT > FAST RED SALT TR * FAST RED SALT TRA * FAST RED SALT TRN * FAST RED TR SALT * HINDASOL RED TR SALT * KROMON GREEN B * NATASOL FAST RED TR SALT * NEUTROSEL RED TRVA * RED BASE CIBA IX * RED BASE IRGA IX * RED SALT CIBA IX * RED SALT IRGA IX * RED TRS SALT * SANYO FAST RED SALT TR TXDS: ipr-rat LD50:560 mg/kg MOLFM: N-CI-C7-H8 1-AMINO-53-CHLORO- NCIBR* NIH-NCI-E-68- 1311 NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 m-TOLUIDINE, N,N-DIMETHYL-4-(PHENYLAZO)- CAS: 000548862 MW: 239.3 MOLFM: N3-C15-H17 SYN: N,N-DIMETHYL-4-(PHENYLAZO)-m-TOLUIDINE ~*~ 2-METHYL- ipr-mus LD50:680 mg/kg DAB * 2-METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: scu-mus TDL0:240 mg/kg/5DI INCIAM 47,593,71 TFEX:NEO 0-TOLUIDINE, N,N-DIMETHYL-4-(PHENYLAZO)- CAS: 003732909 MW: 239.3 MOLFM: N3-C15-H17 SYN: 3-METHYL-4-DAB ~*~ 3-METHYL-4- DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:3600 mg/kg/17WC TFX:CAR m-TOLUIDINE, N,N-DIMETHYL-4-(p-TOLYLAZO)- MW: 253.3 MOLFM: N3-C16-H19 SYN: 2,4-DIMETHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:8200 mg/kg/35WC ARZNAD 12,270,62 TFX:NEO m-TOLUIDINE, 4’-ETHYL-N,N-DIMETHYL-4-(PHENYLAZO0)- MW: 267.4 MOLFM: N3-C17-H21 SYN: 4-ETHYL-N,N-DIMETHYL-4-(PHENYLAZO)-m-TOLUIDINE * 4" ETHYL-2-METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDL0:5400 mg/kg/24WC ARZNAD 12,270,62 TFX:CAR m-TOLUIDINE, 4’-FLUORO-N,N-DIMETHYL-4-(PHENYLAZO)- MW: 254.3 MOLFM: N3-F-C15-H13 SYN: 4-FLUORO-N,N-DIMETHYL-4-(PHENYLAZO)-m-TOLUIDINE * 4'- FLUORO-2-METHYL-4-DIMETHYLAMINOAZOBENZENE TXDS: orl-rat TDLo:120 mg/kg/35WC ARZNAD 12,270,62 TFX:NEO m-TOLUIDINE, HYDROCHLORIDE MW: 143.6 TXDS: ipr-rat LD50:116 mg/kg EXPEAM 19,316,63 MOLFM: N-C7-H9 .CI-H NCIBR* NIH-NCI-E-68- 1311 ipr-mus LD50:650 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-TOLUIDINE, HYDROCHLORIDE CAS: 000638039 MW: 143.6 MOLFM: N-C7-H9 .CI-H SYN: 2,4-METHYLANILINE HYDROCHLORIDE TXDS: orl-rat LD50:2951 mg/kg ipr-rat LD50:150 mg/kg JPETAB 167,223,69 NCIBR* NIH-NCI-E-68- 1311 NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 ipr-mus LD50:113 mg/kg UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS XU75250. XU79000. XU82250. XU84000. XUu85750. Xu88000. Xu89250. XU91000. SUSPECTED CARCINOGENS 1976 221 p-TOLUIDINE, HYDROCHLORIDE CAS: 000540238 MW: 143.6 MOLFM: N-C7-H9 .CI-H SYN: 4-METHYLANILINE HYDROCHLORIDE TXDS: orl-rat LD50: 1285 mg/kg ipr-rat LD50:265 mg/kg ipr-mus LD50:399 mg/kg JPETAB 167,223,69 NCIBR* NIH-NCI-E-68- 1311 NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-TOLUIDINE, N-METHYL-4-(PHENYLAZO)- CAS: 000064017 MW: 224.3 MOLFM: N3-C14-H14 SYN: N-METHYL-3-METHYL-p-AMINOAZOBENZENE ~*~ 3-METHYL-4- MONOMETHYLAMINOAZOBENZENE TXDS: ae roy VDlos8e4 mg/kg/39WC JEMEAV 87,139,48 FX:N o-TOLUIDINE, 5-NITRO- CAS: 000099558 MW: 152.1 MOLFM: N2-02-C7-H8 TXDS: orl-rat LD50:574 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 m-TOLUIDINE, 4-(m-TOLYLAZO)- : 2253 MOLFM: N3-C14-H15 SYN: 4-AMINO-2":3-AZOTOLUENE ~*~ 4-AMINO-3-2"-AZOTOLUENE TXDS: orl-mus TDLo:48 gm/kg/57WC BJCAAI 3,387,49 TFX:CAR m-TOLUIDINE, 4-(p-TOLYLAZO)- MW: 2253 SYN: 4’-AMINO-4-2-AZOTOLUENE TXDS: orl-mus JD: 49 gm/kg/57WC TFX:CA| MOLFM: N3-C14-H15 BJCAAI 3,387,49 o-TOLUIDINE, 4- AR OAL). CAS: 000097563 MW: 225.3 MOLFM: N3-C14-H15 SYN: AAT * AMINOAZOTOLUENE (indicator) * o-AAT * o-AT * AMINOAZOTOLUENE * o- AMINOAZOTOLUENE * ortho-AMINOAZOTOLUENE ~~ * 4-AMINO-2,3-AZOTOLUENE ~~ * 2-AMINO-5-AZOTOLUENE * 0-AMINOAZOTOLUENO (Spanish) * 4-AMINO-2',3- DIMETHYLAZOBENZENE * 4-AMINO-2:3-AZOTOLUENE * 0-AMINOAZOTOLUOL * 4-AMINO-2,3"- DIMETHYLAZOBENZENE * BRASILAZINA OIL YELLOW R * BUTTER YELLOW * C.. 11160B * C.l. SOLVENT YELLOW 3 * 2°.3-DIMETHYL-4- AMINOAZOBENZENE * FAST GARNET GBC BASE * FAST OIL YELLOW * FAST YELLOW AT * FAT YELLOW B * HIDACO OIL YELLOW * ORGANOL YELLOW 2T * 2-METHYL-4-((2- METHYLPHENYL)AZO)BENZENAMINE ~~ * OIL YELLOW 21 * OIL YELLOW 2681 * OIL YELLOW AT * OIL YELLOW * OIL YELLOW A * OIL YELLOW C * OIL YELLOW | * OIL YELLOW 2R * OIL YELLOW * SOMALIA YELLOW R * SUDAN YELLOW RRA TOLUAZOTOLUIDINE * o-TOLUENEAZO-o-TOLUIDINE * 5-(0-TOLYLAZO)-2-AMINOTOLUENE ~~ * 4-(0o-TOLYLAZO)-o- TOLUIDINE * TULABASE FAST GARNET GB * TULABASE FAST GARNET GBC * WAXAKOL YELLOW NL TXDS: orl-rat LDLo:1500 mg/kg orl-rat TDLo:12 gm/kg/57WC TFX:CAR orl-mus TDLo:7000 mg/kg/70D TFX:CAR scu-mus TDLo:80 mg/kg TFX:NEO imp-mus TDLo:80 mg/kg TFX:NEO orl-dog TDL0:4565 mg/kg/2.5YC TFX:CAR orl-ham TDLo:840 mg/kg/6WC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 0-TOLUIDINE, 4-(p-TOLYLAZO)- CAS: 000097563 MW: 225.3 SYN: 4’-AMINO-4-3"-AZOTOLUENE TXDS: orl-mus TDLo:48 gm/kg/57WC TFX:CAR p-TOLUIDINE, 2-(o-TOLYLAZO)- MW: 225.3 SYN: 2'-AMINO-2 :5-AZOTOLUENE TXDS: orl-rat TDLo:12 gm/kg/57WC TFX:CAR * CNREA8 26,619,66 BJCAAI 3,387,49 JNCIAM 16,107,55 JNCIAM 7,431,47 BJCAAI 22,825,68 JNCIAM 13,1497,53 BJCAAI 19,297.65 IARC** 8,61,75 MOLFM: N3-C14-H15 BJCAAI 3,387,49 MOLFM: N3-C14-H15 BJCAAI 3,387,49 orl-mus TDLo:48 gm/kg/57WC BJCAAI 3,387,49 TFX:CAR XU92750. p-TOLUIDINE, alpha,alpha,alpha-TRIFLUORO-2,6-DINITRO-N,N-DIPROPYL- AS: 001582098 MW: 335.3 MOLFM: N3-04-F3-C13-H16 SYN: 2,6-DINITRO-N,N-DI-n-PROPYL-alpha,alpha,alpha-TRIFLURO-p- TOLUIDINE * 4-(DI-n-PROPYLAMINO)-3,5-DINITRO-1- TRIFLUOROMETHYLBENZENE ~*~ N,N-DI-n-PROPYL-2,6- DINITRO-4-TRIFLUOROMETHYLANILINE ~*~ N,N-DIPROPYL- 4-TRIFLUOROMETHYL-2,6-DINITROANILINE ~*~ ELANCOLAN * L-36352 * LILLY 36,352 * SU SEGURO CARPIDOR * TREFANOCIDE * TREFICON * TREFLAN * TRIFLUORALIN ~~ * TRIFLURALIN ~~ TRIFUREX * TRIM * TRIFLURALINE TXDS: orl-rat LD50:500 mg/kg TXAPA9 18,185,71 orl-mus LD50:5000 mg/kg GUCHAZ 6,524,73 STATUS: CURRENTLY TESTED. BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 0-TOLUENO-AZO-beta-NAPHTHOL see: QL54250 O-TOLUIDYNA (Polish) see: XU29750 TOLUINA see: YS45500 TOLUOL see: XS52500 TOLUOLO (Italian) see: XS$52500 p-TOLUOLSULFONSAEURE AETHYL ESTER (German) see: XT68250 p-TOLUOLSULFONSAEURE METHYL ESTER (German) see: XT70000 p-TOLUQUINONE see: DK63000 m-TOLUYLENEDIAMINE see: XS96250 TOLYLENE-2,4-DIAMINE see: XS96250 TOLYAMINE see: XU31500 m-TOLYENEDIAMINE see: XS$96250 m-TOLYLAZOACETANILIDE see: AE75250 5-(0-TOLYLAZO)-2-AMINOTOLUENE see: XU88000 4-0-TOLYLAZO-0-DIACETOTOLUIDE see: AB42300 4’-(0-TOLYLAZO0)-0-DIACETOTOLUIDIDE see: AB42300 1-(0-TOLYLAZO)-b-NAPHTHOL see: QL54250 1-0-TOLYLAZO-2-NAPHTHOL see: QL54250 4-(0-TOLYLAZO)-o-TOLUIDINE see: XU8BB8000 0-TOLYLAZO-0-TOLYLAZO-beta-NAPHTHOL see: QL57750 0-TOLYLAZO-0-TOLYLAZO-2-NAPHTHOL see: QL57750 1-(4-0-TOLYLAZO-0-TOLYLAZO)-2-NAPHTHOL see: QL57750 1-(0-TOLYLAZO)-2-NAPHTHYLAMINE see: QM54000 p-TOLYL-N-CARBAMOYLAZIRIDINE see: CM67900 4.m-TOLYLENEDIAMINE see: XS96250 2,4-TOLYLENEDIAMINE see: XS96250 TOLYLENE-2,6-DIAMINE see: XS97500 2,6-TOLYLENEDIAMINE see: XS97500 N-(p-TOLYLSULFONYL)-N‘-BUTYLCARBAMIDE see: YS45500 TOLYLSULFONYLBUTYLUREA see: YS45500 3-(p-TOLYL-4-SULFONYL)-1-BUTYLUREA see: YS45500 4-(p-TOLYLSULFONYL)-1,1-HEXAMETHYLENESEMICARBAZIDE see: YT44000 p-TOLYLSULFONYL-METHYL-NITROSAMID (German) see: XT59500 p-TOLYLSULFONYLMETHYLNITROSAMINE see: XT59500 TONER LAKE RED C see: DB55000 TONEY RED see: QK42500 TONKA BEAN CAMPHOR see: GN42000 TONOX see: BY54250 TONY RED see: QK42500 TOPANE see: DV77000 TOPANOL OC see: GO78750 TORDON see: TJ75250 TORDON 22K see: TJ75250 TORMONA see: AJB4000 TOSTRIN see: XA31150 TOSYLCHLORAMIDE SODIUM see: XT56500 TOX 47 see: TF45500 TOXADUST see: XW52500 TOXAFEEN (Dutch) see: XW52500 TOXAKIL see: XW52500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 222 XW52500. XX94500. SUSPECTED CARCINOGENS 1976 TOXAPHENE CAS: 008001352 MW: 413.8 MOLFM: CI8-C10-H10 SYN: AGRICIDE MAGGOT KILLER (F) * ALLTEX * ALLTOX * CAMPHECHLOR * CHEM-PHENE * CHLORINATED CAMPHENE * CLOR CHEM T-590 * COMPOUND 3956 * ESTONOX * ENT 9,735 * FASCO-TERPENE ~~ * GENIPHENE * GY-PHENE * MOTOX * OCTACHLOROCAMPHENE * PENPHENE * PHENACIDE * PHENATOX * POLYCHLORCAMPHENE ~*~ POLYCHLOROCAMPHENE * STROBANE-T * SYNTHETIC 3956 * TOXADUST * TOXAFEEN (Dutch) * TOXAKIL * TOXAPHEN (German) TXDS: orl-hmn LDLo:40 mg/kg CMEP** -,1,56 orl-rat LD50:60 mg/kg PHJOAV 185,361,60 skn-rat LD50:780 mg/kg TXAPA9 2,88,60 ihl-mus LDL0:2000 mg/m3/2H ipr-mus LDLo:180 mg/kg orl-dog LDLo:50 mg/kg orl-rbt LDLo:780 mg/kg skn-rbt LD50:1025 mg/kg orl-dck LD50:71 mg/kg AQUATIC TOXICITY: RATING: TLm96:under JAMAAP 149,1135,52 TXAPA9 23,288,72 JEENAI 41,102,48 GUCHAZ 6,507,73 JEENAI 46,702,53 TXAPA9 22,556,72 WQCHM* 4,-,74 ppm U.S. OCCUPATIONAL STANDARD OSHA STANDARD-qir:TWA 500 ug/m3 (skin) (SCP-F) STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT TOXAPHEN (German) see: XW52500 TOXICHLOR see: PB98000 TOXILIC ANHYDRIDE see: ON36750 TOYO AMARANTH see: QJ65500 TOYO EOSINE G see: LM58500 TOYO OIL ORANGE see: QL49000 TOYO OIL RED BB see: QL57750 TOYO OIL YELLOW G see: BX73500 TP see: XA31150 TPC see: KV03500 TPTA see: WH66500 TPTH see: WHB5750 TPTOH see: WH85750 TRANSPARENT BRONZE SCARLET see: DB55000 TREFANOCIDE see: XU92750 TREFICON see: XU92750 TREFLAN see: XU92750 TREMOLITE see: Cl64750 TRENIMON see: DK71750 TREOMICETINA see: AB68250 TRETAMINE see: XZ21000 TRETHYLENE see: KX45500 TRI see: KX45500 TRI-6 see: GV49000 TRIACETALDEHYDE (French) see: YK05250 TRIAD see: KX45500 TRIAETHYLENPHOSPHORSAEUREAMID (German) see: SZ17500 TRIAFUR see: XI36000 TRIAL see: KX45500 TRIALLYL PHOSPHATE see: T(C85750 TRIAMELIN see: XZ21000 4,4',4"-TRIAMINOTRIPHENYLMETHAN-HYDROCHLORID (German) see: XU33000 TRI-p-ANISYLCHLOROETHYLENE see: KV06000 TRIANOL DIRECT BLUE 3B see: QJ64750 TRIANON see: DA96250 TRIANTINE LIGHT BROWN 3RN see: BQ45500 TRIASOL see: KX45500 TRIASYN see: XY71750 TRIATOMIC OXYGEN see: RS82250 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE, 2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)- 2,2,4,4,6,6-HEXAHYDRO- CAS: 000052460 MW: 387.3 MOLFM: N9-P3-C12-H24 SYN: PHOLATE * APHOLATE * APN * AZIRIDINE, 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE derivative * 1- AZIRIDINYLPHOSPHONITRILE TRIMER * ENT 26,316 * HEXA(1-AZIRIDINYL)TRIPHOSPHOTRIAZINE * 2,2,4,4,6,6- HEXAHYDRO-2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)-1,3,5,2,4,6- TRIAZATRIPHOSPHORINE ~~ * 2,2,4,4,6,6-HEXAKIS(1- AZIRIDINYL)CYCLOTRIPHOSPHAZA-1,3,5-TRIENE ~~ * 2,2,4,4,6,6-HEXAKIS(1-AZIRIDINYL)-2,2,4,4,6,6-HEXAHYDRO- 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE ~~ * HEXAKIS(AZIRIDINYL)PHOSPHOTRIAZINE TXDS: orl-rat TDLo:1 mg/kg/(15D preg) AJVRAH 26,991,65 TFX:TER orl-rat LD50:98 mg/kg skn-rat LDL0o:400 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE TXAPA9 14,515,69 BWHOAé6 31,737,64 IARC** 9,31,75 XY03500. XY04500. XY04750. XY04950. XY07000. XY12250. XY13000. XY13500. XY14500. TRIAZENE, DIETHYL- MW SYN: DIETHYL-TRIAZENE TXDS: scu-rat LD50:220 mg/kg XENOBH 3,271,73 scu-rat TDLo:110 mg/kg/(15D preg) XENOBH 3,271,73 CAR TFX: TRIAZENE, 3,3-DIETHYL-1-PHENYL- MW: 177.2 MOLFM: N3-C10-H15 SYN: 3,3-DIETHYL-1-PHENYLTRIAZENE * 101.1 MOLFM: N3-C4-H11 1-FENYL-3,3- DIETHYLTRIAZEN (Czech) * 1-PHENYL-3,3- DIAETHYLTRIAZEN (German) * 1-PHENYL-3,3- DIETHYLTRIAZENE TXDS: orl-rat LD50:520 mg/kg scu-rat LD50:420 mg/kg scu-rat TDLo:1400 mg/kg/70WI TFX:CAR scu-rat TDLo:110 mg/kg/(15D preg) TFX:CAR TRIAZENE, DIETHYL-m-PYRIDYL- MW: 178.2 MOLFM: N4-C9-H14 SYN: 1-PYRIDYL-3,3-DIAETHYL-TRIAZEN (German) * 1-(3- PYRIDYL)-3,3-DIETHYLTRIAZENE * meta-PYRIDYL- DIETHYL-TRIAZENE TXDS: orl-rat LD50:210 mg/kg orl-rat TDLo:660 mg/kg/73WI TFX:CAR scu-rat LD50:210 mg/kg scu-rat TDLo:55 mg/kg/(15D preg) TFX:CAR TRIAZENE, 3,3-DIETHYL-1-(m-PYRIDYL)- MW: 179.2 MOLFM: N4-C9-H15 SYN: 3,3-DIETHYL-1-(m-PYRIDYL)TRIAZENE * 1-(PYRIDYL-3-)-3,3- DIAETHYL-TRIAZEN (German) * m-PYRIDYL-DIETHYL- TRIAZENE ~~ * 1-(3-PYRIDYL)-3,3-DIETHYLTRIAZENE TXDS: orl-rat LD50:210 mg/kg ZEKBAI 77,217,72 orl-rat TDL0:660 mg/kg/73WI ZEKBAI 77,217,72 TFX:CAR scu-rat LD50:210 mg/kg scu-raf TDLo:500 mg/kg/50WI TFX:NEO ivn-rat LD50:165 mg/kg ivn-rat TDLo:55 mg/kg/(15D preg) TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-p-CHLOROPHENYL- 28ZPAK -,77,72 ZEKBAI 81,285,74 ZEKBAI 81,285,74 TCIA** -,48,73 ZEKBAI 77,217,72 ZEKBAI 77,217,72 ZEKBAI 77,217,72 TCIA** -,51,73 ZEKBAI 81,285,74 ZEKBAI 81,285,74 XENOBH 3,271,73 XENOBH 3,271,73 MW: 183.6 MOLFM: N3-CI-C8-H10 SYN: 1-p-CHLORFENYL-3,3-DIMETHYLTRIAZEN (Czech) 1-(p- CHLOROPHENYL)-3,3-DIMETHYL-TRIAZENE ~~ * 1-(p-CHLOR- PHENYL)-3,3-DIMETHYL-TRIAZEN (German) TXDS: orl-rat LD50:362 mg/kg 28ZPAK -,98,72 scu-rat LD50:330 mg/kg ZEKBAI 81,285,74 scu-rat TDL0:3500 mg/kg/70WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-p-METHOXYPHENYL- MW: 179.2 MOLFM: N3-0-C9-H13 SYN: 3,3-DIMETHYL-1-p-METHOXYPHENYLTRIAZENE * 1-p- METHOXYFENYL-3,3-DIMETHYLTRIAZEN (Czech) * METHOXYPHENYL)-3,3-DIMETHYL-TRIAZENE TXDS: orl-rat LD50:347 mg/kg 28ZPAK -,119,72 scu-rat LD50:450 mg/kg ZEKBAI 81,285,74 scu-rat TDLo:1700 mg/kg/45WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-m-METHYLPHENYL- MW: 163.2 MOLFM: N3-C9-H13 SYN: 3,3-DIMETHYL-1-(m-METHYLPHENYL)TRIAZENE * 3,3- DIMETHYL-1-(m-TOLYL)TRIAZENE * 1-«(m- METHYLPHENYL)-3,3-DIMETHYL-TRIAZENE TXDS: orl-rat LD50:300 mg/kg ZEKBAI 81,285,74 scu-rat LD50:500 mg/kg ZEKBAI 81,285,74 scu-rat TDLo:1929 mg/kg/64WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-0-METHYLPHENYL- MW: 163.2 MOLFM: N3-C9-H13 SYN: 3,3-DIMETHYL-1-(0-METHYLPHENYL)TRIAZENE * 3,3- DIMETHYL-1-(o-TOLYL)TRIAZENE ~~ * 1-(o-METHYLPHENYL)- 3,3-DIMETHYL-TRIAZEN (German) * 1-(o- METHYLPHENYL)-3,3-DIMETHYL-TRIAZENE TXDS: orl-rat LD50:350 mg/kg ZEKBAI 81,285,74 scu-rat LD50:500 mg/kg ZEKBAI 81,285,74 scu-rat TDLo:1620 mg/kg/38WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-p-NITROPHENYL- MW: 194.2 MOLFM: N4-02-C8-H10 SYN: 3,3-DIMETHYL-1-(p-NITROPHENYL)TRIAZENE * 1-p- NITROFENYL-3,3-DIMETHYLTRIAZEN (Czech) * 1-(p- NITROPHENYL-3,3-DIMETHYL-TRIAZEN (German) * NITROPHENYL)-3,3-DIMETHYL-TRIAZENE TXDS: orl-rat LD50:1660 mg/kg 28ZPAK -,133,72 scu-rat LD50:350 mg/kg ZEKBAI 81,285,74 scu-rat TDLo:3600 mg/kg/72WI ZEKBAI 81,285,74 TFX:NEO 1-(p- 1-(p- UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS XY21000. XY22750. XY23000. XY26250. XY27600. XY27750. XY27800. XY27850. SUSPECTED CARCINOGENS 1976 XY28000. TRIAZENE, 3,3-DIMETHYL-1-PHENYL- CAS: 007227910 MW: 149.2 MOLFM: N3-C8-H11 SYN: 3,3-DIMETHYL-1-PHENYLTRIAZENE ~~ * 1-FENYL-3,3- DIMETHYLTRIAZIN * PDMT * 1-PHENYL-3,3- DIMETHYLTRIAZENE TXDS: orl-rat LD50:430 mg alk 28ZPAK -,76,72 do :2000 mg/kg/47WI FCTXAV 6,579,68 ipr-rat LD50:180 mg/kg CPCHAO 18,307,62 ipr-rat TDLo:30 mg/kg/(11 D preg) CPCHAO 18,307,62 TEX:TER scu-rat TDLo:75 mg/kg/(23D preg) XENOBH 3,271,73 TFX:CAR scu-rat LD50:150 mg/kg TCIA** -,45,73 scu-rat TDLo:1200 mg/kg/47WI FCTXAV 6,579,68 TFX:CAR scu-rat TDLo:75 mg/kg/(23D preg) TCIA** -,48,73 TFX:CAR rec-rat TDLo:1650 mg/kg/33WI EXPEAM 23,1042,67 TFX:CAR TRIAZENE, 3,3-DIMETHYL-1-(m-PYRIDYL)- MW: 150.2 MOLFM: N4-C7-H10 SYN: 1-«(PYRIDYL-3)-3,3-DIMETHYL-TRIAZEN (German) PYRIDYL)-3,3-DIMETHYL-TRIAZENE ~~ * DIMETHYL-TRIAZENE TXDS: orl-rat LD50:160 mg/kg scu-rat LD50:130 mg/kg scu-rat TDLo:572 mg/kg/44WI TFX:NEO ivn-rat TDLo:5 mg/kg/(14D Preg) TFX:TER 1-(meta- 1-(PYRIDYL-3)-3,3- ZEKBAI 81,285,74 ZEKBAI 81,285,74 ZEKBAI 81,285,74 EXPEAM 23,1042,67 unk-rat TDLo:50 mg/kg/(13D Preg) EXPEAM 23,1042,67 TFX:TER TRIAZENE, 3,3-DIMETHYL-1-(m-PYRIDYL-N-OXIDE)- MW: 167.2 MOLFM: N4-0-C7-H11 SYN: (3,3-DIMETHYL-1-(m-PYRIDYL-N-OXIDE))TRIAZENE * 33,3 DIMETHYLTRIAZENO)-PYRIDIN-N-OXID (German) * 3- (3',3-DIMETHYLTRIAZENO)-PYRIDINE-N-OXIDE ~~ * 1- (PYRIDYL-3-N-OXID)-3,3-DIMETHYL-TRIAZEN (German) * 1-(PYRIDYL-3-N-OXIDE)-3,3-DIMETHYLTRIAZENE TXDS: scu-rat LD50:200 mg/kg ZEKBAI 81,285,74 ivn-rat LD50:230 mg/kg ZEKBAI 81,285,74 ivn-rat TDL0:490 mg/kg/38WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 1,3-DIPHENYL- CAS: 000136356 MW: 197.2 SYN: ANILINE, N-(PHENYLAZO)- * CELLOFOR (Czech) * DAAB * DIAZOAMINOBENZENE * DIAZOAMINOBENZENE ~~ * DIAZOAMINOBENZOL (German) TXDS: sue TDLo:37 gm/kg/61W BJCAAI 2,290,48 FX:CAR MOLFM: N3-C12-H11 orl-rat LD50:224 mg/kg orl-mus TDLo:1480 mg/kg/59DC TFX:NEO TRIAZENE, 1-ETHYL-3-p-TOLYL- MW: 163.2 SYN: 1-ETHYL-3-p-TOLYLTRIAZENE TXDS: ipr-mus LDL0:200 mg/kg StoGD# 25May75 ipr-mus TDLo:20 mg/kg/l TFX:NEO JNCIAM 54,495,75 TRIAZENE, 3-(2-HYDROXYETHYL)-3-METHYL-1-PHENYL- MW: 179.2 MOLFM: N3-0-C9-H13 SYN: 3-(2-HYDROXYETHYL)-3-METHYL-1-PHENYLTRIAZENE * 1- PHENYL-3-METHYL-3-(2-HYDROXYAETHYL)-TRIAZEN (German) * 1-PHENYL-3-METHYL-3-(2-HYDROXYETHYL)TRIAZENE TXDS: scu-rat LD50:360 mg/kg ZEKBAI 81,285,74 scu-rat TDL0:1200 mg/kg/54WI ZEKBAI 81,285,74 TFX:CAR TRIAZENE, 3-HYDROXY-3-METHYL-1-PHENYL- MW: 151.1 MOLFM: N3-0-C7- H9 SYN: 3-HYDROXY-3-METHYL-1-PHENYLTRIAZENE * 1- PHENYL-3-METHYL-3-HYDROXY-TRIAZENE TXDS: scu-rat LD50:550 mg/kg ZEKBAI 81,285,74 scu-rat TDL0:3300 mg/kg/i TFX:CAR ZEKBAI 81,285,74 TRIAZENE, 3-METHYL-1-PHENYL-3-(2-SULFOETHYL)-, SODIUM SALT MW: 265.2 MOLFM: N3-03-5-C9-H12 .Na SYN: 3-METHYL-1-PHENYL-3-(2-SULFOETHYL)TRIAZENE SODIUM SALT * N-PHENYLAZO-N-METHYLTAURINE SODIUM SALT * 1-PHENYL-3-METHYL-3-(2-SULFOAETHYL) NATRIUM SALZ (German) * 1-PHENYL-3-METHYL-3-(2- SULFOETHYL)TRIAZENE, SODIUM SALT * METHYL-N-PHENYLAZO-, SODIUM SALT TXDS: scu-rat LD50:150 mg/kg ZEKBAI 81,285,74 scu-rat TDLo:1170 mg/kg/78WI ZEKBAI 81,285,74 TFX:NEO 28ZPAK -,77,72 GANNA2 29,209,35 MOLFM: N3-C9-H13 TAURINE, N- XY52500. XY56000. XY58500. XY68950. XY70000. XY71750. 223 TRIAZENE, 3-MONOMETHYL-1-PHENYL- MW: 135.1 MOLFM: N3-C7-H9 SYN: 1-PHENYL-3-MONOMETHYL-TRIAZENE * PMT TXDS: scu-rat TDL0:30 mg/kg TFX:CAR XENOBH 3,271,73 skn-mus TDLo:140 mg/kg/8WI CNREA8 34,1671,74 TFX:NEO scu-mus LDLo:45 mg/kg CNREA8 34,1671,74 scu-mus TDLo:45 mg/kg/4WI CNREA8 34,1671,74 TFX:CAR 1,2,3-TRIAZAINDENE see: DM12250 TRIAZICHON (German) see: DK71750 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 s-TRIAZINE, 2-CHLORO-4,6-BIS(ETHYLAMINO)- CAS: 000122349 MW: 201.6 MOLFM: N5-CI-C7-H12 SYN: A 2079 * AKTINITS * 2,4-BIS(ETHYLAMINO)6- CHLORO-s-TRIAZINE * CDT * CET * 1- CHLORO, 3,5-BISETHYLAMINO-2,4,6-TRIAZINE * 2- CHLORO-4,6-BIS(ETHYLAMINO)-s-TRIAZINE ~*~ 2-CHLORO- 4,6-BIS(ETHYLAMINO)-1,3,5-TRIAZINE * G 27692 * GEIGY 27,692 * GESARAN * GESATOP * H 1803 * HERBAZIN * HERBAZIN 50 * HERBEX * HERBOXY * HUNGAZIN DT * PREMAZINE * RADOCON * SIMAZIN * SIMAZINE * SIMAZINE 80W * TAFAZINE * TAFAZINE 50-W * TRIAZINE A 384 * W 6658 TXDS: scu-rat TDLo:16 gm/kg/61WI VOONAW 14(1),82,70 TFX:NEO scu-mus TDLo:35 gm/kg/87WI VOONAW 16(1),82,70 TFX:NEO RREVAH 10,97,65 WQCHM* 4,74 orl-rat LD50:5000 mg/kg AQUATIC TOXICITY: RATING: TLm96:100- 10 ppm STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 TRIAZINE A 384 see: XY52500 s-TRIAZINE, 2-CHLORO-4-ETHYLAMINO-6-ISOPROPYLAMINO- CAS: 001912249 MW: 215.7 MOLFM: N5-CI-C8-H14 SYN: AATRAM * A 361 * AATREX * AKTINITA * ATRANEX * ATRAZINE * 2-CHLORO-4- ETHYLAMINEISOPROPYLAMINE-s-TRIAZINE ~*~ 1-CHLORO- 3-ETHYLAMINO-5-ISOPROPYLAMINO-s-TRIAZINE * 1- CHLORO-3-ETHYLAMINO-5-ISOPROPYLAMINO-2,4,6-TRIAZINE * 2-CHLORO-4-ETHYLAMINO-6-ISOPROPYLAMINO-s-TRIAZINE * 2-CHLORO-4-ETHYLAMINO-6-ISOPROPYLAMINO-1,3,5- TRIAZINE * 2-CHLORO-4-(2-PROPYLAMINO)-6- ETHYLAMINO- s-TRIAZINE ~~ * FENAMINE * FENATROL G 30027 * GEIGY 30,027 * GESAPRIM * GESOPRIM ~~ * HUNGAZIN * PRIMATOL * PRIMATOL A * STRAZINE * WEEDEX A TXDS: orl-rat LD50:1750 mg/kg RREVAH 10,97,65 unk-rat LD50:3080 mg/kg 30ZDA9 -,436,71 orl-mus LD50:1750 mg/kg PAREAQ 14,225,62 AQUATIC TOXICITY: RATING: TLm96:10-1 WQCHM* 2,-,74 ppm STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 s-TRIAZINE, 2,4-DIACETAMIDO-6-(5-NITRO-2-FURYL)- MW: 3062 MOLFM: N6-05-C11-H10 SYN: 2,4-DIACETAMIDO-6-(5-NITRO-2-FURYL)-s-TRIAZINE * N,N'(6- (5-NITRO-2-FURYL)-s-TRIAZINE-2,4-DIYL)BISACETAMIDE TXDS: orl-rat TDLo:57 gm/kg/46WC INCIAM 51,403,73 TEX:CAR s-TRIAZINE, 4,6-DIAMINO-2-(5-NITRO-2-FURYL)- MW: 222.1 MOLFM: N6-03-C7-H6 SYN: 4,6-DIAMINO-2-(5-NITRO-2-FURYL)-s-TRIAZINE TXDS: orl-rat TDLo:13 gm/kg/46WC INCIAM 51,403,73 TEX:CAR s-TRIAZINE, 2,4-DIAMINO-6-PHENYL- CAS: 000091769 MW: 187.2 MOLFM: N5-C9-H9 SYN: BENZOGUANAMINE * BENZOGUANIMINE * DIAMINO-6-PHENYL-s-TRIAZINE * 4,6-DIAMINO-2- PHENYL-s-TRIAZINE * 2-PHENYL-4,6-DIAMINO-s-TRIAZINE + 2-PHENYL-4,6-DIAMINO-1,3,5-TRIAZINE TXDS: ipr-mus LD50:100 mg/kg NTIS** AD277-689 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 24 s-TRIAZINE, 2,4-DICHLORO-6-(0o-CHLOROANILINO)- CAS: 000101053 MW: 275.5 MOLFM: N4-CI3-C9-H5 SYN: ANILAZINE * B-622 * 2,4-DICHLORO-6-0- CHLORANILINO-s-TRIAZINE * CHLOROANILINO-s-TRIAZINE * CHLOROANILINO)-s-TRIAZINE * CHLOROANILINO)-1,3,5-TRIAZINE ~~ * DIREZ ~~ * ENT 26,058 * TXDS: orl-rat LD50:2710 ug/kg ipr-rat LD50:25 mg/kg ipr-mus LD50:50 mg/kg orl-rbt LD50:460 mg/kg 1,66 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2,4-DICHLORO-6-0- 2,4-DICHLORO-6-(0- 2,4-DICHLORO-6-(2- DYRENE * KEMATE * TRIASYN GUCHAZ 6,17,73 JAFCAU 21,140,73 JAFCAU 21, 148 73 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 224 SUSPECTED CARCINOGENS 1976 XY91000. s-TRIAZINE, 2-ETHYLAMINO-4-ISOPROPYLAMINO-6-METHYLTHIO- XZ21000. s-TRIAZINE, 2,4,6-TRIS(1-AZIRIDINYL)- CAS: 000834128 MW: 227.3 MOLFM: N5-S-C9-H17 CAS: 000051183 MW: 204.2 MOLFM: N6-C9-H12 SYN: A 1093 * AMETREX * AMETRYN * AMETRYNE SYN: AZIRIDINE, 1,1°,1“-s-TRIAZINE-2,4,6-TRIYLTRIS- * ENT * 2-ETHYLAMINO-4-ISOPROPYLAMINO-6- 25,296 * M9500 * MELAMINE, TRIETHYLENE- * METHYLMERCARPO-s-TRIAZINE ~*~ 2-ETHYLAMINO-4- NSC 9706 * PERSISTOL * PERSISTOL HO 1/193 ISOPROPYLAMINO-6-METHYLTHIO-S-TRIAZINE ~*~ 2- * R246 * SKI133 * TAT * TEM * ETHYLAMINO-4-ISOPROPYLAMINO-6-METHYLTHIO-1,3,5- TET * TRETAMINE * TRIAMELIN * 13,5 TRIAZINE * EVIK * G-34162 * GESAPAX * TRIAZINE, 2,4,6-TRIS(1-AZIRIDINYL)- * TRIAZIRIDINYL 2-METHYLMERCAPTO-4-ETHYLAMINO-6-1ISOPROPYLAMINO-S- TRIAZINE * 1,1°,1"-s-TRIAZINE-2,4,6-TRIYLTRISAZIRIDINE TRIAZINE * 2-METHYLMERCAPTO-4-ISOPROPYLAMINO-6- * TRIETHANOMELAMINE * 2,46 ETHYLAMINO-S-TRIAZINE ~*~ 2-METHYLTHIO-4- TRI(ETHYLENEIMINO)-1,3,5-TRIAZINE * 2,4,6- ETHYLAMINO-6-ISOPROPYLAMINO-S-TRIAZINE TRIETHYLENEIMINO-s-TRIAZINE ~~ * TXDS: orl-rat LD50:1100 mg/kg FMCHA?2 -,D-90,75 TRIETHYLENEMELAMINE ~*~ 2,4,6-TRIETHYLENIMINO-s- orl-mus LD50:965 mg/kg PCOC** -,29,66 TRIAZINE * 2,4,6-TRIETHYLENIMINO-1,3,5-TRIAZINE ~~ * STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL 2,4,6-TRIETHYLENIMO-s-TRIAZINE ~*~ 2,4,6-TRIS(1- INFORMATION AS OF FEBRUARY 1976 AZIRIDINYL)-s-TRIAZINE ~*~ 2,4,6-TRIS(1-AZIRIDINYL)- XY92000. s-TRIAZINE, HEXAHYDRO-1,3,5-TRIS(2-HYDROXYPROPYL)-, 1,3,5-TRIAZINE * 2,4,6-TRIS(ETHYLENEIMINO)-s-TRIAZINE MW: 258.3 MOLFM: N3-03-C12-H24 * 2,4,6-TRIS(ETHYLENIMINO)-s-TRIAZINE SYN: HEXAHYDRO-1,3,5-TRIS(2-HYDROXYPROPYL)-s-TRIAZINE TXDS: orl-rat LD50:1 mg/kg BWHOAé 31,721,65 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL ipr-rat LD50:1 mg/kg JPETAB 100,398,50 INFORMATION AS OF FEBRUARY 1976 ipr-rat TDLo:500 ug/kg/(11 D preg) CPCHAO 18,307,62 s-TRIAZINE, 2-CHLORO-4-ETHYLAMINO-6-(1-CYANO-1- TFX:TER METHYL)ETHYLAMINO- see: UG14900 scu-rat TDLo:10 mg/kg/1 TFX:NEO ANYAA9 68,750,58 XZ14000. s-TRIAZINE, 2,4,6-TRICHLORO- ims-rat LD50:1500 ug/kg CLDND* CAS: 000108770 MW: 184.4 MOLFM: N3-CI3-C3 orl-mus LD50:15 mg/kg JPETAB 100,398,50 SYN: CHLOROTRIAZINE * CYANURCHLORIDE * CYANURIC skn-mus TDLo:10 mg/kg TFX:NEO BJCAAI 9,177,55 ACID CHLORIDE * CYANURIC CHLORIDE * ipr-mus LD50:2800 ug/kg JPETAB 100,398,50 CYANURIC TRICHLORIDE * KYANURCHLORID (Czech) ipr- mus TDLo:200 ug/kg TFX:MUT NATUAS 219,385,68 * TRICHLOROCYANIDINE * 2,4,6-TRICHLORO-s- ipr-mus TDLo:3 mg/kg/19DI BJPCBM 6,357,51 TRIAZINE * 2,4,6-TRICHLORO-1,3,5-TRIAZINE * syn- TFX:NEO TRICHLOTRIAZIN (Czech) * TRICYANOGEN CHLORIDE scu-mus TDLo:1350 ug/kg/(7-9D JEEMAF 11,689,50 TXDS: orl-rat LD50:485 mg/kg GTPZAB 12,35,68 preg) TFX:TER orl-rat TDLo:22 gm/kg/82WI VOONAW 12(4),78,66 ims-mus LD50:1500 ug/kg CLDND* TFX:NEO orl-dog LDLo:1 mg/kg JPETAB 100,398,50 scu-rat TDL0:750 mg/kg/15WI VOONAW 12(4),78,66 ivn-dog LDL0:400 ug/kg JPETAB 100,398,50 TFX:NEO ivn-mky LDLo:100 ug/kg CCSUBJ 2,202,65 s-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, DICHLORO-, POTASSIUM DERIV see: ivn-cat LDLo:1 mg/kg JPETAB 100,398,50 XZ18500 REVIEW: CARCINOGENIC IARC** 9,95,75 XZ18000. s-TRIAZINE-2,4,6-TRIOL DETERMINATION:ANIMAL CAS: 000108805 MW: 129.0 MOLFM: N3-03-C3-H3 POSITIVE SYN: CYANURIC ACID * PSEUDOCYANURIC ACID * sym- 5-2,4,6-TRIAZINETRIOL see: XZ18000 TRIAZINETRIOL * s-2,4,6-TRIAZINETRIOL * 1,3,5-TRIAZINE, 2,4,6-TRIS(1-AZIRIDINYL)- see: XZ21000 TRICYANIC ACID * TRIHYDROXYCYANIDINE * XZ29750. s-TRIAZIN-2(1H)-ONE, 4-AMINO-1-beta-D-RIBOFURANOSYL- 2,4,6-TRIHYDROXY-1,3,5-TRIAZINE CAS: 000320672 MW: 244.2 MOLFM: N4-05-C8-H12 TXDS: orl-rat LDL0:500 mg/kg JPETAB 90,260,47 SYN: 4-AMINO-1-beta-D-RIBOFURANOSYL-D-TRIAZIN-2(1H)-ONE ~~ * orl-rat TDLo:55 gm/kg/82WI VOONAW 16(1),82,70 ANTIBIOTIC U 18496 * 5-AZACYTIDINE * NSC- TFX:NEO 102816 * UU 18496 scu-rat TDLo:27 gm/kg/2Yl TFX:NEO VOONAW 16(1),82,70 TXDS: ivn-wmn TDLo:6 mg/kg/10DI CCROBU 56,413,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL TFX:BLD INFORMATION AS OF FEBRUARY 1976 ivn-wmn TDL0:500 ug/kg TFX:GIT CCROBU 56,413,72 sym-TRIAZINETRIOL see: XZ18000 orl-mus LD50:572 mg/kg TXAPA9 19,382,71 XZ18500. s-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 1,3-DICHLORO-, POTASSIUM SALT ipr-mus LD50:116 mg/kg TXAPA9 19,382,71 CAS: 002244215 MW: 237.0 MOLFM: N3-03-CI2-C3-H K ipr-mus TDLo:90 mg/kg/8WI CNREA8 33,3069,73 SYN: DICHLORO-5-TRIAZINE-2,4,6(1H,3H,5H)TRIONE POTASSIUM ~~ * TFX:NEO DICHLORO-S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE POTASSIUM ivn-dog LDLo:13 mg/kg TXAPA9 19,382,71 DERIV * POTASSIUM DICHLOROISOCYANURATE * STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY POTASSIUM DICHLORO-s-TRIAZINETRIONE ~*~ POTASSIUM STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TROCLOSENE * s-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 1,1°,1”-s-TRIAZINE-2,4,6-TRIYLTRISAZIRIDINE see: XZ21000 DICHLORO-, POTASSIUM DERIV TRIAZIQUINONE see: DK71750 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL TRIAZIQUONE see: DK71750 INFORMATION AS OF FEBRUARY 1976 TRI(1-AZIRIDINYL)PHOSPHINE OXIDE see: SZ17500 XZ19000. s-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE, 1,3-DICHLORO-, SODIUM SALT TRIAZIRIDINYLPHOSPHINE SULFIDE see: SZ29750 CAS: 002893789 MW: 220.9 MOLFM: N3-03-CI2-C3-H .Na TRIAZIRIDINYL TRIAZINE see: XZ21000 SYN: DIMANIN C * SODIUM DICHLOROISOCYANURATE * TRIAZOLAMINE see: XZ38500 SODIUM SALT of DICHLORO-s-TRIAZINETRIONE TH-1,2,4-TRIAZOL-3-AMINE see: XZ38500 TXDS: orl-rat LD50:1400 mg/kg FMCHA2 -,D-71,75 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 XZ19250. s-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 1,3,5-TRICHLORO- CAS: 000087901 MW: 232.4 MOLFM: N3-03-CI3-C3 SYN: ACL 85 * KYSELINA TRICHLOISOKYANUROVA (Czech) * SYMCLOSENE * TRICHLORO-s-TRIAZINE-2,4,6(1H,3H,5H)- TRIONE * TRICHLOROCYANURIC ACID * TRICHLOROISOCYANIC ACID * TRICHLORO-s- TRIAZINETRIONE * 1,3,5-TRICHLORO-2,4,6- TRIOXOHEXAHYDRO-s-TRIAZINE TXDS: orl-rat LD50: 750 mg/kg MONS** STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS XZ38500. XZ45350. X259600. SUSPECTED CARCINOGENS 1976 225 s-TRIAZOLE, 3-AMINO- CAS: 000061825 MW: 84.1 MOLFM: N4-C2-H4 SYN: AMINOTRIAZOLE * 3-AMINOTRIAZOLE ~*~ 3-AMINO-s- TRIAZOLE * 3-AMINO-1,2,4-TRIAZOLE * 2-AMINO- 1,3,4-TRIAZOLE * 3-AMINO-1H-1,2,4-TRIAZOLE * AMINOTRIAZOL-SPRITZPULVER ~*~ AMITOL * AMITRIL * AMITRIL T.L. * AMITROL * AMITROL 90 * AMITROLE * AMITROL-T * AMIZINE * AMIZOL * AMIZOL D * AMIZOL DP NAU * AMIZOLF * AT * 3AT * ATA * AZOLAN * AZAPLANT KOMBI * CAMPAPRIM A 1544 * CYTROL * CYTROLE * ELMASIL * EMISOL * EMISOL 50 * EMISOL F * ENT 25445 * DIUROL 5030 * DOMATOL * DOMATOL 88 * FENAMINE * FENAVAR * KLEER-LOT * ORGA-414 * RADOXONE TL * RAMIZOL * SOLUTION CONCENTREE T271 * TRIAZOLAMINE ~*~ 1H-1,2,4-TRIAZOL-3-AMINE ~~ * VOROX * VOROX AA * VOROX AS * WEEDAR ADS ~*~ WEEDAR AT * WEEDAZIN * WEEDAZIN ARGINIT ~*~ WEEDAZOL * WEEDAZOL GP2 * WEEDAZOL SUPER * WEEDEX GRANULAT * WEEDOCLOR * X-ALL LIQUID TXDS: orl-rat LD50:1100 mg/kg RREVAH 10,97,65 scu-rat TDLo:54 gm/kg/48WI GTPZAB 6,48,62 TFX:NEO orl-mus TDLo:113 gm/kg/3WI JNCIAM 42,1101,69 TFX:CAR ipr-mus LDL0:200 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 s-TRIAZOLE, 3,5-DIAMINO- CAS: 000503888 MW: 99.1 SYN: GUANAZOLE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3H-0-TRIAZOLO(4,5-d)PYRIMIDINE-5,7(4H-6H)-DIONE, 4-HYDROXY- MW: 169.1 MOLFM: N5-03-C4-H3 SYN: 3-HYDROXY-8-AZAXANTHINE ~*~ 4-HYDROXY-3H-o- TRIAZOLO(4,5-d)PYRIMIDINE-5,7(4H-6H)-DIONE TXDS: scu-rat TDL0:296 mg/kg/22WI CNREAS8 33,1113,73 TFX:NEO TRIAZOLBLAU 3BX see: QJ64750 TRIBASIC SODIUM PHOSPHATE see: TC95000 TRIBENZO(a,e,i)PYRENE see: HP56000 (1,2,4,5,7,8)-TRIBENZOPYRENE see: HP56000 (1,2,4,5,8,9)-TRIBENZOPYRENE see: HP56000 1,2:4,5:8,9-TRIBENZOPYRENE see: HP56000 TRIBROMMETHAAN (Dutch) see: PB56000 TRIBROMMETHAN (German) see: PB56000 1,3,7-TRIBROMO-2-FLUORENAMINE see: LL56500 TRIBROMOMETAN (Italian) see: PB56000 TRIBROMOMETHANE see: PB56000 TRIBUTON see: AJ84000 TRIBUTYLTIN ACETATE see: WH57750 TRIBUTYLTIN BENZOATE see: WH67100 TRIBUTYLTIN OXIDE see: JN87500 TRIBUTYRIN see: ET73500 TRIBUTYROIN see: ET73500 TRICALCIUM ARSENATE see: CG08300 TRICARBAMIX Z see: ZH05250 TRICARNAM see: FC59500 TRICHAZOL see: NI156000 1,1,1-TRICHLOOR-2,2-BIS(4-CHLOOR FENYL)-ETHAAN (Dutch) see: KJ33250 2,2,2-TRICHLOOR-1,1-BIS(4-CHLOOR FENYL)-ETHANOL (Dutch) see: DC84000 1,1,1-TRICHLOORETHAAN (Dutch) see: KJ29750 TRICHLOORETHEEN (Dutch) see: KX45500 TRICHLOORETHYLEEN, TRI (Dutch) see: KX45500 (2,4,5-TRICHLOOR-FENOXY)-AZIJNZUUR (Dutch) see: AJ84000 TRICHLOORFON (Dutch) see: TA07000 TRICHLOORMETHAAN (Dutch) see: FS91000 TRICHLOORNITROMETHAAN (Dutch) see: PB63000 10-TRICHLORACETYL-1,2-BENZANTHRACENE see: CX51000 1,1,1-TRICHLORAETHAN (German) see: KJ29750 TRICHLORAETHEN (German) see: KX45500 TRICHLORAETHYLEN, TRI (German) see: KX45500 TRICHLORAN see: KX45500 1,1,1-TRICHLOR-2,2-BIS(4-CHLOR-PHENYL)-AETHAN (German) see: KJ33250 2,2,2-TRICHLOR-1,1-BIS(4-CHLOR-PHENYL)-AETHANOL (German) see: DC84000 TRICHLOREN see: KX45500 1,1,2-TRICHLORETHANE see: KJ31500 TRICHLORETHENE (French) see: KX45500 TRICHLORETHYLENE see: KX45500 TRICHLORETHYLENE, TRI (French) see: KX45500 2,4,6-TRICHLORFENOL (Czech) see: SN15750 TRICHLORFENSON see: DB52500 NTIS** AD277-689 IARC** 7,31,74 MOLFM: N5-C2-H5 TRICHLORFON see: TA07000 TRICHLORMETHAN (Czech) see: FS91000 TRICHLORMETHINE see: YE28000 N-(TRICHLORMETHYLTHIO)PHTHALIMIDE see: TI56850 TRICHLORNITROMETHAN (German) see: PB63000 TRICHLOROACETALDEHYDE MONOHYDRATE see: FM87500 3,5,6-TRICHLORO-4-AMINOPICOLINIC ACID see: TJ75250 sym-TRICHLOROANILINE see: BZ02600 2,4,6-TRICHLOROANILINE see: BZ02600 1,1,1-TRICHLORO-2,2-BIS(p-CHLOROPHENYL)ETHANE see: KJ33250 TRICHLOROBIS(4-CHLOROPHENYL)ETHANE see: KJ33250 1,1,1-TRICLORO-2,2-BIS(4-CLORO-FENIL)-ETANO (Italian) see: KJ33250 2,2,2-TRICHLORO-1,1-BIS(4-CLORO-FENIL)-ETANOLO (Italian) see: DC84000 2,2,2-TRICHLORO-1,1-BIS(4-CHLOROPHENYL)-ETHANOL (French) see: DC84000 1,1,1-TRICHLORO-2,2-BIS(p-METHOXYPHENYL)ETHANE see: KJ36750 3,4,4'-TRICHLOROCARBANILIDE see: FE12500 TRICHLOROCYANIDINE see: XZ14000 TRICHLOROCYANURIC ACID see: XZ19250 2,3,7-TRICHLORODIBENZO-p-DIOXIN see: HP35300 1,1,1-TRICHLORO-2,2-DI(4-CHLOROPHENYL)-ETHANE see: KJ33250 2,2,2-TRICHLORO-1,1-DI-(4-CHLOROPHENYL)ETHANOL see: DC84000 1,1,1-TRICHLORO-2,2-DI(4-METHOXYPHENYL)ETHANE see: KJ36750 1,2,3-TRICHLORO-4,6-DINITROBENZENE see: CZ79000 alpha-TRICHLOROETHANE see: KJ29750 beta-TRICHLOROETHANE see: KJ31500 1,1,2-TRICHLOROETHANE see: KJ31500 1,1,1-TRICHLOROETHANE see: KJ29750 2,2,2-TRICHLORO-1,1-ETHANEDIOL see: FM87500 TRICHLOROETHENE see: KX45500 TRI(beta-CHLOROETHYL)AMINE HYDROCHLORIDE see: YE28000 TRICHLOROETHYL CARBAMATE see: FD17500 TRICHLOROETHYLENE see: KX45500 1,1,2-TRICHLOROETHYLENE see: KX45500 1,2,2-TRICHLOROETHYLENE see: KX45500 TRICHLOROFLUOROMETHANE see: PB61250 TRICHLOROFON see: TA07000 TRICHLOROFORM see: FS91000 ((2,2,2-TRICHLORO-1-HYDROXYETHYL) DIMETHYLPHOSPHONATE) see: TA07000 2,2,2-TRICHLORO-1-HYDROXYETHYL-PHOSPHONATE, DIMETHYL ESTER see: TA07000 (2,2,2-TRICHLORO-1-HYDROXYETHYL)PHOSPHONIC ACID DIMETHYL ESTER see: TA07000 TRICHLOROISOCYANIC ACID see: XZ19250 TRICHLOROMETHANE see: FS91000 TRICHLOROMETHANETHIOL see: PB52500 N-TRICHLOROMETHYLMERCAPTO-4-CYCLOHEXENE-1,2-DICARBOXIMIDE see: GW50750 N-(TRICHLOROMETHYLMERCAPTO)-delta(sup 4)-TETRAHYDROPHTHALIMIDE see: GW50750 N-TRICHLOROMETHYLTHIO-cis-delta(sup 4)-CYCLOHEXENE-1,2- DICARBOXIMIDE see: GW50750 N-TRICHLOROMETHYLTHIOCYCLOHEX-4-ENE-1,2-DICARBOXIMIDE see: GW50750 N-(TRICHLOROMETHYLTHIO)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE see: GW50750 N-((TRICHLOROMETHYL)THI0)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE see: GW50750 N-(TRICHLOROMETHYLTHIO)PHTHALIMIDE see: TI56850 N-TRICHLOROMETHYLTHIOTETRAHYDROPHTHALIMIDE see: TI56850 N-TRICHLOROMETHYLTHIOTETRAHYDROPHTHALIMIDE see: GW50750 N-((TRICHLOROMETHYL)THIO)TETRAHYDROPHTHALIMIDE see: GW50750 N-TRICHLOROMETHYLTHIO-30a,4,7,7a-TETRAHYDROPHTHALIMIDE see: GW50750 TRICHLOROMONOFLUOROMETHANE see: PB61250 TRICLORO-NITRO-METANO (Italian) see: PB63000 TRICHLORONITROMETHANE see: PB63000 2,4,6-TRICHLOROPHENOL see: SN15750 2,4,5-TRICHLOROPHENOXYACETIC ACID see: AJB4000 2,3,6-TRICHLOROPHENYLACETIC ACID see: AJ87500 2,3,6-TRICHLOROPHENYLACETIC ACID, DIMETHYLAMINE SALT see: AJ88000 2,3,6-TRICHLOROPHENYLACETIC ACID, SODIUM SALT see: AJ90000 2,3,6-TRICHLOROPHENYLACETIC ACID, AMMONIUM SALT see: AJ87600 TRICHLOROPHON see: TA07000 2,4,6-TRICHLORO-s-TRIAZINE see: XZ14000 2,4,6-TRICHLORO-1,3,5-TRIAZINE see: XZ14000 TRICHLORO-s-TRIAZINETRIONE see: XZ19250 TRICHLORO-s-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE see: XZ19250 1,4',5'-TRICHLORO-2°-(2,4,5-TRICHLOROPHENOXY)METHANESULFONANILIDE see: PB11000 2,2,2”-TRICHLOROTRIETHYLAMINE HYDROCHLORIDE see: YE28000 1,3,5-TRICHLORO0-2,4,6-TRIOXOHEXAHYDRO-s-TRIAZINE see: XZ19250 TRICHLORPHON see: TA07000 syn-TRICHLOTRIAZIN (Czech) see: XZ14000 TRICHOCHROMOGENIC FACTOR see: DG14000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 226 YD01600. YD28000. YD28500. YD28800. YD29250. YD29750. YD29800. YD29850. YD29900. YD29950. YD30000. YD30050. YD39000. SUSPECTED CARCINOGENS 1976 TRICHOTHEC-9-EN-8-ONE, 4-(ACETYLOXY)-12,13-EPOXY-3,7,15- TRIHYDROXY-,(3-alpha,4-beta,7-beta)- DEF:Isolated from the culture filtrate of FUSARIUM NIVALE (34ZHAD -,163,71) CAS: 023255698 MW: 354.3 MOLFM: 08-C17-H22 SYN: FUSARENON * FUSARENON X * FUSARENONE X * NIVALENOL-4-0-ACETATE * 3,7,15-TRIHYDROXYSCIRP-4- ACETOXY-9-EN-8-ONE TXDS: orl-rat LD50:4 mg/kg IARC** 11,-,76 orl-mus LD50:4500 ug/kg 34ZHAD -,163,71 ipr-mus LD50:3300 ug/kg 34ZHAD -,163,71 scu-mus LD50:4200 ug/kg JJEMAG 41,521,71 pou cal LDLo:5 mg/k 34ZHAD -,163,71 ipr-gpg LDLo:500 ug/kg 34ZHAD -,163,71 REVIEW: CARCINOGENIC IARC** 11,-,76 DETERMINATION: INDEFINITE (2,4,5-TRICHLOR-PHENOXY)-ESSIGSAEURE (German) see: AJ84000 TRI-CLENE see: KX45500 TRICLORETENE (Italian) see: KX45500 1,1,1-TRICLOROETANO (Italian) see: KJ29750 TRICLOROETILENE (Italian) see: KX45500 TRICLOROMETANO (Italian) see: FS91000 TRICYANIC ACID see: XZ18000 TRICYANOGEN CHLORIDE see: XZ14000 TRICYCLOHEXYLHYDROXYSTANNANE see: WH87500 TRICYCLOHEXYLHYDROXYTIN see: WH87500 TRICYCLOQUINAZOLINE CAS: 000195846 MW: 320.3 TXDS: scu-rat TDLo:1600 mg/kg/16W TFX:CAR MOLFM: N4-C21-H12 BJCAAI 13,94,59 skn-mus TDL0:960 mg/kg/52WI BJCAAI 16,275,62 TFX:CAR TRICYCLOQUINAZOLINE, 3-BROMO- MW: 399.2 MOLFM: N4-Br-C21-H11 SYN: 3-BROMOTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/1YI TFX:CAR TRICYCLOQUINAZOLINE, 3,8-DIFLUORO- MW: 356.3 MOLFM: N4-F2-C21-H10 SYN: 3,8-DIFLUOROTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/50W! TFX:NEO TRICYCLOQUINAZOLINE, 2-FLUORO- MW: 338.3 SYN: 2-FLUOROTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:48 mg/kg TFX:NEO TRICYCLOQUINAZOLINE, 3-FLUORO- MW: 338.3 SYN: 3-FLUORO-TRICYCLOQUINAZOLINE TXDS: skn-mus TDL0:920 mg/kg/52W TFX:CAR BJCAAI 16,275,62 BCPCA6 14,323,65 MOLFM: N4-F-C21-H11 BECCAN 41,420,63 MOLFM: N4-F-C21-H11 BJCAAI 16,275,62 TRICYCLOQUINAZOLINE, 2-METHOXY- MW: 350.4 SYN: 2-METHOXYTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/YI TFX:NEO TRICYCLOQUINAZOLINE, 3-METHOXY- : 350.4 MOLFM: N4-0-C22-H14 SYN: 3-METHOXYTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 ma/kg/50WI TFX:NEO TRICYCLOQUINAZOLINE, 1-METHYL MOLFM: N4-0-C22-H14 BJCAAI 16,275,62 BCPCA6 14,323,65 MW: 334.4 MOLFM: N4-C22-H14 SYN: 1-METHYLTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/Y! BJCAAI 16,275,62 TFX:CAR TRICYCLOQUINAZOLINE, 3-METHYL- MW: 334.4 MOLFM: N4-C22-H14 SYN: 3-METHYLTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/Y! TFX:CAR TRICYCLOQUINAZOLINE, 4-METHYL- MW: 334.4 SYN: 4-METHYLTRICYCLOQUINAZOLINE TXDS: skn-mus TDLo:1200 mg/kg/Y! TFX:CAR TRICYCLOQUINAZOLINE, 3,8,13-TRIMETHYL- MW: 362.4 MOLFM: N4-C24-H18 SYN: 3,8,13-TRIMETHYLCYCLOQUINAZOLINE TXDS: skn-mus TDLo:440 mg/kg/YI TFX:NEO BJCAAI 16,275,62 MOLFM: N4-C22-H14 BJCAAI 16,275,62 BJCAAI 16,275,62 TRIDECANOIC ACID, 2,3-EPOXYPROPYL ESTER MW: 270.4 MOLFM: 03-C16-H30 TXDS: scu-rat IBLo:4400 mg/kg/5WI ANYAA9 68,750,58 TFX:Ni TRICYCLOHEXYLTIN HYDROXIDE see: WH87500 TRIDESTRIN see: KG82250 TRIELENE see: KX45500 TRIELIN see: KX45500 TRIELINA (Italian) see: KX45500 1,2,4,5,9,10-TRIEPOXYDECANE see: HD90000 N,N’,N“-TRI-1,2-ETHANEDIYLPHOSPHORIC TRIAMIDE see: SZ17500 N, N’ N“.TRI-1 "2-ETHANEDIYLPHOSPHOROTHIOIC TRIAMIDE see: SZ29750 N,N‘,N“-TRI-1,2-ETHANEDIYLTHIOPHOSPHORAMIDE sce: SZ29750 YE28000. TRIETHYLAMINE, 2,2',2”-TRICHLORO-, HYDROCHLORIDE CAS: 000817094 MW: 241.0 MOLFM: N-CI3-C6-H12 .CI-H SYN: HN3 HCI * HN3 HYDROCHLORIDE * LEKAMIN * NSC-30211 * R47 * SINALOST * SK-100 * TRI(beta-CHLOROETHYL)AMINE HYDROCHLORIDE * TRICHLORMETHINE ~~ * TRILLEKAMIN * 2,22" TRICHLOROTRIETHYLAMINE HYDROCHLORIDE * TRIMITAN ~~ * TRIMUSTINE * TRIMUSTINE HYDROCHLORIDE ~*~ TRIS(beta-CHLOROETHYL)AMINE HYDROCHLORIDE ~*~ TRIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE ~*~ TRIS(2-CHLOROETHYL)AMINE MONOHYDROCHLORIDE ~~ * TRIS-N-LOST * TS-160 TXDS: orl-hmn TDLo:214 ug/kg TFX:BLD NTIS** PB158-507 ivn-hmn TDLo:100 ug/kg TFX:CNS NTIS** PB158-507 orl-rat LDLo:5 mg/kg NCNSA6 5,19,53 scu-rat LD50:2 mg/kg NTIS** PB158-507 ivn-rat LD50:700 ug/kg NTIS** PB158-507 ipr-mus LD50:2020 ug/kg CANCAR 2,1075,49 scu-mus LD50:2 mg/kg JPETAB 91,224,47 scu-mus TDLo:10 mg/kg/10WI BJCAAI 3,118,49 TFX:NEO ivn-rbt LD50:2500 ug/kg JPETAB 91,224,47 REVIEW: CARCINOGENIC IARC** 9,229,75 DETERMINATION:ANIMAL SUSPECTED TRIETHANOMELAMINE see: XZ21000 TRIETHYLENE GLYCOL DIGLYCIDYL ETHER see: XFO7000 2,3,5-TRIETHYLENEIMINO-1,4-BENZOQUINONE see: DK71750 TRI(ETHYLENEIMINO)THIOPHOSPHORAMIDE see: SZ29750 2,4-TRI(ETHYLENEIMINO)-1,3,5-TRIAZINE see: XZ21000 TRIETHYLENEMELAMINE see: XZ21000 N,N,N -TRIETHYLENEPHOSPHORAMIDE see: SZ17500 TRIETHYLENEPHOSPHORIC TRIAMIDE see: SZ17500 N,N’,N“-TRIETHYLENEPHOSPHORIC TRIAMIDE see: SZ17500 N,N’,N“-TRIETHYLENEPHOSPHOROTHIOIC TRIAMIDE see: SZ29750 TRIETHYLENEPHOSPHOROTRIAMIDE see: SZ17500 N,N,N -TRIETHYLENETHIOPHOSPHAMIDE see: SZ29750 N,N’,N -TRIETHYLENETHIOPHOSPHORAMIDE see: SZ29750 TRIETHYLENETHIOPHOSPHOROTRIAMIDE see: SZ29750 TRIETHYLENIMINOBENZOQUINONE see: DK71750 2,4,6-TRIETHYLENIMINO-s-TRIAZINE see: XZ21000 2,4,6-TRIETHYLENIMINO-1,3,5-TRIAZINE see: XZ21000 2,4,6-TRIETHYLENIMO-s-TRIAZINE see: XZ21000 TRIHYDROXYCYANIDINE see: XZ18000 1,1,3-TRIETHYL-3-NITROSOUREA see: YT97500 TRI-FEN see: AJ87500 TRI FENE see: AJ87500 TRIFENYL-TINACETAAT (Dutch) see: WH66500 TRIFENYL-TINHYDROXYDE (Dutch) see: WH85750 TRIFLUORALIN see: XU92750 2-TRIFLUOROACETYLAMINOFLUORENE see: AC10500 2-TRIFLUOROACETYLAMINOFLUOREN-9-ONE see: AD01750 2',4',6'-TRIFLUORO-4-DIMETHYLAMINOAZOBENZENE see: BX85750 alpha, alpha,alpha-TRIFLUORO-2,6-DINITRO-N,N-ETHYLBUTYL-p-TOLUIDINE see: XU45500 2,2,2-TRIFLUORO-N-(FLUOREN-2-YL)ACETAMIDE see: AC10500 N-(m-TRIFLUOROMETHYLPHENYL)-N’,N‘-DIMETHYLUREA see: YT15750 N-(3-TRIFLUOROMETHYLPHENYL)-N'-N'-DIMETHYLUREA see: YT15750 3-(m-TRIFLUOROMETHYLPHENYL)-1,1-DIMETHYLUREA see: YT15750 TRIFLUOROMETHYL SALICYLANILIDE DIBROMIDE see: VO70000 2,2,2-TRIFLUORO-N-(4-(5-NITRO-2-FURYL)-2-THIAZOLYL)ACETAMIDE see: AC67000 2,2,2-TRIFLUORO-N-(9-OXOFLUOREN-2-YL)ACETAMIDE see: AD01750 TRIFLURALIN see: XU92750 TRIFLURALINE see: XU92750 TRIFUNGOL see: NO87500 TRIFUREX see: XU92750 TRIGLYCINE see: AJO1750 TRIGLYCOLLAMIC ACID see: AJO1750 TRIGOSAN see: 0V64750 TRIHERBICIDE CIPC see: FD80500 TRIHERBIDE-IPC see: FD91000 1,8,9-TRIHYDROXYANTHRACENE see: CB12250 3,4,5-TRIHYDROXY-1-CYCLOHEXENE-1-CARBOXYLIC ACID see: GW46000 3,16-alpha,17-beta-TRIHYDROXYESTRA-1,3,5(10)-TRIENE see: KG82250 3,16-alpha, 17-beta-TRIHYDROXY-DELTA-1,3,5-ESTRATRIENE see: KG82250 TRIHYDROXYESTRIN see: KG82250 3,16-alpha,17-beta-TRIHYDROXY-DELTA-1,3,5-OESTRATRIENE see: KG82250 3,7,15-TRIHYDROXYSCIRP-4-ACETOXY-9-EN-8-ONE see: YDO1600 2,4,6-TRIHYDROXY-1,3,5-TRIAZINE see: XZ18000 2,3,5-TRIIODOBENZOIC ACID, DIMETHYLAMINE SALT see: DH93000 TRIIODOMETHANE see: PB70000 TRILEAD PHOSPHATE see: 0G36750 TRILENE see: KX45500 TRILINE see: KX45500 TRILLEKAMIN see: YE28000 TRILON A see: AJO1750 TRILON AO see: AH52500 TRIM see: XU92750 TRIMANGOL see: OP07000 TRIMANGOL 80 see: OP07000 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS YK05250. SUSPECTED CARCINOGENS 1976 TRIMAR see: KX45500 3,4,5-TRIMETHOXYBENZOYL METHYL RESERPATE see: ZG03500 3,4,5-TRIMETHOXYCINNAMALDEHYDE see: GD68500 2',4',6'-TRIMETHYLACETANILIDE see: AE82250 2,4,5-TRIMETHYLANILINE see: BZ05200 2,4,5-TRIMETHYLANILINE HYDROCHLORIDE see: BZ08750 2,4,6-TRIMETHYLANILINE HYDROCHLORIDE see: BZ10500 1,3,10-TRIMETHYL-5,6-BENZACRIDINE (French) see: CU43500 1,3,10-TRIMETHYL-7,8-BENZACRIDINE (French) see: CU43450 1,4,10-TRIMETHYL,7:8-BENZACRIDINE (French) see: CU43350 1,6,10-TRIMETHYL,7:8-BENZACRIDINE (French) see: CU43300 1,10,3-TRIMETHYL-5,6-BENZACRIDINE (French) see: CU43250 2,3,10-TRIMETHYL,5:6-BENZACRIDINE (French) see: CU43200 3,5,9-TRIMETHYL-1:2-BENZACRIDINE see: CU43300 5,6,9-TRIMETHYL-1:2-BENZACRIDINE see: CU43350 5,7,8-TRIMETHYL-1:2-BENZACRIDINE see: CU43400 5,7,8-TRIMETHYL-3:4-BENZACRIDINE see: CU43200 4,5,10-TRIMETHYLBENZ (a)ANTHRACENE see: CX36750 4,7,12-TRIMETHYLBENZ(a)ANTHRACENE see: CX38500 6,7,8-TRIMETHYLBENZ(a)ANTHRACENE see: (X40250 6,7,12-TRIMETHYLBENZ (a)ANTHRACENE see: CX42000 6,8,12-TRIMETHYLBENZ(a)ANTHRACENE see: (X43750 7,10,12-TRIMETHYLBENZ (a)ANTHRACENE see: CX49000 4,9,10-TRIMETHYL-1,2-BENZANTHRACENE see: CX42000 5:9:10-TRIMETHYL-1:2-BENZANTHRACENE see: CX45500 6,9,10-TRIMETHYL-1,2-BENZANTHRACENE see: CX47250 1,3,6-TRIMETHYLBENZO(a)PYRENE see: DJ80500 TRIMETHYL-beta-CHLORETHYLAMMONIUMCHLORID (Czech) see: BP52500 TRIMETHYL CHLOROSILANE see: VV27100 3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-ON (German, Dutch) see: GW77000 1,1,3-TRIMETHYL-3-CYCLOHEXENE-5-ONE see: GW77000 3,5,5-TRIMETHYL-2-CYCLOHEXENE-1-ONE see: GW77000 3,8,13-TRIMETHYLCYCLOQUINAZOLINE see: YD30050 4,4’ -TRIMETHYLENEDI-2,6-PIPERAZINEDIONE see: TM29800 TRIMETHYLENE OXIDE see: RQ68250 TRIMETHYLENOXID (German) see: RQ68250 N,N, 2-TRIMETHYL-4-(4’-(3'-METHYLPYRIDYL-1'-0OXIDE)AZO)ANILINE see: TJ63000 N,N,3-TRIMETHYL-4-(4’-(3'-METHYLPYRIDYL-1°-OXIDE)AZO)ANILINE see: TJ64750 1,1,3-TRIMETHYL-3-NITROSOUREA see: YU47250 TRIMETHYLNITROSOHARNSTOFF (German) see: YU47250 2,3,5-TRIMETHYLPHENYL METHYLCARBAMATE see: FC85000 TRIMETHYL PHOSPHATE see: TC82250 N-(TRIMETHYLSILYL)-IMIDAZOLE see: NI87000 N,N, 3"-TRIMETHYL-4.STILBENAMINE see: WJ47250 N,N,4'-TRIMETHYL-4-STILBENAMINE see: WJ49000 1,1,3-TRIMETHYL-2-THIOUREA see: YU49000 2,4,6-TRIMETHYL-1,3,5-TRIOXAAN (Dutch) see: YK05250 2,4,6-TRIMETHYL-s-TRIOXANE see: YK05250 2,4,6-TRIMETHYL-1,3,5-TRIOXANE see: YK05250 s-TRIMETHYLTRIOXYMETHYLENE see: YK05250 3,5,5-TRIMETIL-2-CICLOESEN-1-ONE (Italian) see: GW77000 2,4,6-TRIMETIL-1,3,5-TRIOSSANO (Italian) see: YK05250 TRIMETION see: TE17500 TRIMITAN see: YE28000 TRIMUSTINE see: YE28000 TRIMUSTINE HYDROCHLORIDE see: YE28000 TRINEX see: TA07000 2,4,7-TRINITROFLUOREN-9-ONE see: LL91000 TRINOXOL see: AJ84000 s-TRIOXANE, 2,4,6-TRIMETHYL- CAS: 000123637 MW: 132.1 SYN: ACETALDEHYDE, TRIMER * PARACETALDEHYDE * g MOLFM: 03-C6-H12 PARAACETALDEHYDE * PARAL * PARALDEHYD (German) ~*~ PARALDEHYDE * PARALDEIDE (Italian) * PCHO * TRIACETALDEHYDE (French) * 24,6 TRIMETHYL-1,3,5-TRIOXAAN (Dutch) * 2,4,6-TRIMETHYL- s-TRIOXANE ~*~ 2,4,6-TRIMETHYL-1,3,5-TRIOXANE ~~ * s-TRIMETHYLTRIOXYMETHYLENE ~~ * 2,4,6-TRIMETIL-1,3,5- TRIOSSANO (Italian) TXDS: orl-hmn TDLo:14 mg/kg TFX:PSY ivn-hmn TDLo:14 mg/kg TFX:PSY ims-hmn TDLo:71 mg/kg TFX:PSY recchmn TDLo:14 mg/kg TFX:PSY orl-rat LD50:1530 mg/kg ihl-rat LCL0:2000 ppm/4H skn-mus TDLo:12 gm/kg/W TFX:NEO orl-dog LD50:3500 mg/kg orl-rbt LD50:3304 mg/kg skn-rbt LD50:14 gm/kg TRIONAL see: EJ52500 TRIOXONE see: AJ84000 TRIPAN BLUE see: QJ64750 alpha,beta,beta-TRIPHENYLACRYLONITRILE see: AT71000 2,3,3-TRIPHENYLACRYLONITRILE see: AT71000 TRIPHENYLBENZENE see: WZ65300 1,3,5-TRIPHENYLBENZENE see: WZ65300 TRIPHENYLTIN ACETATE see: WH66500 TRIPHENYLTIN HYDROXIDE see: WH85750 TRIPHENYLTIN OXIDE see: WH85750 TRIPHENYL-ZINNACETAT (German) see: WH66500 TRIPHENYL-ZINNHYDROXID (German) see: WH85750 12VXAS5 8,783,68 12VXAS5 8,783,68 12VXAS 8,783,68 12VXA5 8,783,68 UCDS** 3/24/70 UCDS* 3/24/70 BJCAAI 9,177,55 12VXA5 8,783,68 PSEBAA 29,730,32 uCDS** 3/24/70 YK80500. YL64750. YN40250. YN61300. 227 TRISAETHYLENIMINOBENZOCHINON (German) see: DK71750 TRIS(p-AMINOPHENYL)METHYLIUM SALT with 4,4-METHYLENEBIS(3- HYDROXY-2-NAPHTHOIC ACID) (2:1) MW: 471.48 MOLFM: N3-C19-H8 .1/206- C23-H14 SYN: TRIS(p-AMINOPHENYL)CARBONIUM PAMOATE TXDS: orl-rat TDLo:110 mg/kg/78WC CNREA8 25,1919,65 TFX:CAR TRIS(p-AMINOPHENYL)CARBONIUM PAMOATE see: YK80500 2,3,5-TRIS(AZIRIDINO)-1,4-BENZOQUINONE see: DK71750 2,3,5-TRIS(1-AZIRIDINO)-p-BENZOQUINONE see: DK71750 TRIS(AZIRIDINYL)-p-BENZOQUINONE see: DK71750 TRIS(1-AZIRIDINYL)-p-BENZOQUINONE see: DK71750 2,3,5-TRIS(AZIRIDINYL)-1,4-BENZOQUINONE see: DK71750 2,3,5-TRIS(1-AZIRIDINYL)-2,5-CYLOHEXADIENE-1,4-DIONE see: DK71750 TRIS(1-AZIRIDINYL)PHOSPHINE OXIDE see: SZ17500 TRIS(1-AZIRIDINYL)PHOSPHINE SULFIDE see: SZ29750 2,4,6-TRIS(1-AZIRIDINYL)-s-TRIAZINE see: XZ21000 2,4,6-TRIS(1°-AZIRIDINYL)-1,3,5-TRIAZINE see: XZ21000 TRISCABOL see: ZH05250 TRIS(beta-CHLOROETHYL)AMINE HYDROCHLORIDE see: YE28000 TRIS(2-CHLOROETHYL)AMINE HYDROCHLORIDE see: YE28000 TRIS(2-CHLOROETHYL)AMINE MONOHYDROCHLORIDE see: YE28000 TRIS-1,2,3-(CHLOROMETHOXY)PROPANE see: UA18500 TRIS-2,3-DIBROMPROPYL ESTER KYSELINY FOSFORECNE (Czech) see: UB03500 TRIS(2,3-DIBROMOPROPYL) PHOSPHATE see: UB03500 TRIS(DIMETHYLAMINO)PHOSPHINE OXIDE see: TD08750 TRIS(DIMETHYLDITHIOCARBAMATO)BISMUTH see: EB34000 2,4,6-TRIS(ETHYLENIMINO)-s-TRIAZINE see: XZ21000 2,3,5-TRIS(ETHYLENIMINO)BENZOQUINONE see: DK71750 2,3,5-TRIS(ETHYLENIMINO)-p-BENZOQUINONE see: DK71750 2,3,5-TRIS(ETHYLENIMINO)-1,4-BENZOUINONE see: DK71750 TRISETHYLENEIMINOQUINONE see: DK71750 TRIS(ETHYLENIMINO)THIOPHOSPHATE see: SZ29750 2,4,6-TRIS(ETHYLENEIMINO)-s-TRIAZINE see: XZ21000 TRIS-N-LOST see: YE28000 TRIS(p-METHOXYPHENY)CHLOROETHYLENE see: KV06000 TRIS(2-METHYLAZIRIDIN-1-YL)PHOSPHINE OXIDE see: SZ19250 TRIS(2-METHYL-1-AZIRIDINYL)PHOSPHINE OXIDE see: SZ19250 N,N’, N“-TRIS(1-METHYLETHYLENE)PHOSPHORAMIDE see: SZ19250 TRIS(1-METHYLETHYLENE)PHOSPHORIC TRIAMIDE see: SZ19250 TRISODIUM ARSENATE, HEPTAHYDRATE see: CG13000 TRISODIUM EDETATE see: AH52500 TRISODIUM HYDROGEN ETHYLENEDIAMINETETRAACETATE see: AH52500 TRISODIUM HYDROGEN (ETHYLENEDINITRILO)TETRAACETATE see: AH52500 TRISODIUM ORTHOPHOSPHATE see: TC95000 TRISODIUM PHOSPHATE see: TC95000 TRISODIUM SALT of 1-(4-SULFO-1-NAPHTHYLAZO0)-2-NAPHTHOL-3,6- DISULFONIC ACID see: QJ65500 TRISPROPIONAMIDE, 3,3°,3 -NITRILO- CAS: 002664161 MW: 230.3 SYN: 3,33 -NITRILOTRISPROPIONAMIDE TXDS: orl-rat TDLo:31 gm/kg/Yl TFX:NEO TRISODIUM VERSENATE see: AH52500 TRISTEARIN see: WI49000 TRITISAN see: DA66500 TROJCHLOROETAN(1,1,2) (Polish) see: KJ31500 TROJCHLOROETYLEN (Polish) see: KX45500 TROPAEOLIN see: DB63500 TROPAEOLIN 000 NO. 1 see: DB70850 TROPAEOLIN 1 see: DB70850 TROPAEOLIN D see: CZ17500 TROPAEOLIN G see: DB70850 TROPITAL see: DF49110 TROVIDUR see: KU96250 TRYPAFLAVINE CAS: MX8048520 TXDS: scu-rat TDLo:160 mg/kg TFX:CAR TRYPADINE see: SF80000 TRYPANBLAU (German) see: QJ64750 TRYPAN BLUE see: QJ64750 TRYPAN BLUE BPC see: QJ64750 TRYPAN BLUE SODIUM SALT see: QJ64750 TRYPTOPHEN, L- CAS: 000073223 MW: 204.2 SYN: ALANINE, 3-INDOL-3-YL- * alpha’~AMINO-3- INDOLEPROPIONIC ACID * INDOLE-3-ALANINE * INDOLE-3-PROPIONIC ACID, alpha-AMINO- * 1-beta-3- INDOLYLALANINE ~~ * PROPIONIC ACID, 2-AMINO-3-INDOL- 3YL- * LTTP STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 TRYPANE BLUE see: QJ64750 TS-160 see: YE28000 TSC see: VT42000 T-SERP see: ZG03500 TSITREX see: MF17500 TSPA see: $S729750 TID see: JO12250 L-TTP see: YN61300 TTS see: JO12250 TU see: YR15750 MOLFM: N4-03-C9-H18 JNCIAM 41,985,68 SEMEAS 100,778,52 MOLFM: N2-02-C11-H12 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 228 SUSPECTED CARCINOGENS 1976 2-TU see: YR15750 TUADS, ETHYL see: JO12250 TUBATOXIN see: DJ28000 TUBAZID see: NS17500 TUBAZIDE see: NS17500 TUBECO see: NS17500 TUBERCID see: NS17500 TUBERIAN see: NS17500 TUBERIT see: FD91000 TUBICON see: NS17500 TUBOMEL see: NS17500 TUGON see: TA07000 TUGON FLIEGENKUGEL see: FC31500 TULABASE FAST GARNET GB see: XU88000 TULABASE FAST GARNET GBC see: XU88000 TULADISPERSE FAST YELLOW 26 see: AC36500 TUMEX see: V(42000 TURBACIL see: YQ93600 Y085750. TURPENTINE with BENZ(a)ANTHRACENE, 7,12-DIMETHYL- DEF:7,12-DIMETHYLBENZ(a)ANTHRACENE used as an initiator (CNREA8 19,413,59) TXDS: skn-mus TDL0:240 gm/kg/20WI TFX:NEO TURGEX see: SM07000 TWEEN 80 see: WG29325 TYPOGEN BROWN N see: ST29000 TYPOGEN CARMINE see: QM28500 TYRION YELLOW see: HO70300 TYVID see: NS17500 U-1434 see: ES70000 U-3886 see: VY80500 U 4513 see: AB80500 U-4748 see: U098000 U-5227 see: YT92750 U-6062 see: AB68250 U-6233 see: DM12250 U-6421 see: LT77000 U-8344 see: YQ89250 U-8953 see: YR03500 U-9889 see: LZ57750 U 12927 see: FB68250 U 17835 see: YT44000 U 18496 see: XZ29750 UC-21149 see: UE22750 UCC 974 see: X128000 UCON 12 see: PA82000 UCON FLUROCARBON 11 see: PB61250 UCON REFRIGERANT 11 see: PB61250 UDMH see: MV24500 UDOLAC see: BY89250 ULTRACIDE see: TE21000 ULTRACORTEN see: TU43000 ULTRACORTENE see: TU43000 ULTRAMARINE GREEN see: GB64750 ULTRASUL see: WP08750 ULTRON see: KV03500 UNDEN see: FC31500 UNDEN see: KG85750 UNICEL-ND see: XA52500 UNICEL NDX see: XA52500 UNICOCYDE see: NS17500 UNICOZYDE see: NS17500 UNIDOCAN see: HG05250 UNIFUME see: KH92750 UNILORD see: ZG03500 UNIMYCETIN see: AB68250 UNION CARBIDE 7,744 see: FC59500 UNION CARBIDE 21149 see: UE22750 UNION CARBIDE UC-21149 see: UE22750 UNIPON see: UF12250 UNIROYAL D014 see: WT29000 UNISTRADIOL see: KG40500 UNISULF see: W091000 UNITANE 0-110 see: XR22750 UNITANE 0-220 see: XR22750 UNITANE OR-150 see: XR22750 UNITANE OR-340 see: XR22750 UNITANE OR-342 see: XR22750 UNITANE OR-350 see: XR22750 UNITANE OR-540 see: XR22750 UNITANE OR-640 see: XR22750 UNITERTRACID GREEN BS see: BQ11500 UNITERTRACID LIGHT ORANGE G see: QJ65000 UNITESTON see: XA31150 UNOXAT EPOXIDE 101 see: RN87700 UNOXAT EPOXIDE 269 see: 0591000 UNOX EPOXIDE 201 see: RN77000 UNOX EPOXIDE 207 see: PB92750 CNREAB 19,413,59 YQ87800. YQ89250. YQ91880. YQ91920. YQ92750. YQ93600. YR03500. YR06000. YR07000. URACIL, 6-AMINO-1,3-DIMETHYL-5-NITROSO- MW: 172.1 MOLFM: N4-03-C5-H8 SYN: DANU * 1,3-DIMETHYL-4-AMINO-5-NITROSOURACIL * 2,4(1H,3H)PYRIMIDINEDIONE, 6-AMINO-1,3-DIMETHYL-5- NITROSO- TXDS: scu-rat TDLo:16 gm/kg/35WI ZEKBAI 80,297,73 TFX:NEO ipr-mus LD50:2000 mg/kg ZEKBAI 80,297,73 URACIL, 5-(BIS(2-CHLOROETHYL)AMINO)- CAS: 000066751 MW: 252.1 SYN: AMINOURACIL MUSTARD * 2,4(1H,3H)PYRIMIDINEDIONE ~~ * CHLOROETHYL)AMINO)URACIL ~*~ 5-N,N-BIS(2- CHLOROETHYL)AMINOURACIL * (CB-4835 * DEMETHYLDOPAN * DESMETHYLDOPAN * 5-(DI- (beta-CHLOROETHYL)AMINO)URACIL ~*~ 2,6-DIHYDROXY-5- BIS(2-CHLOROETHYL)AMINOPYRIMIDINE ~*~ ENT 50439 * NSC-34462 * SK-19849 * U-8344 * URACIL MUSTARD * URAMUSTINE TXDS: orl-rat LD50:7500 ug/kg 12VXAS5 8,1093,68 ipr-rat LD50:3700 ug/kg 12VXA5 8,1093,68 ipr-rat TDL0:300 ug/kg/(preg) ADTEAS 3,181,68 TEX: TER ipr-rat TDLo:1000 ug/kg/26WI TFX:NEO ipr-mus LDLo:3 mg/kg ipr-mus TDL0:240 ug/kg/4W TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 URACIL, 5-BROMO-3-sec-BUTYL-6-METHYL-, LITHIUM SALT MW: 268.0 MOLFM: N2-02-Br-C9-H13 Li SYN: LITHIUM SALT OF 5-BROMO-3-sec-BUTYL-6-METHYLURACIL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 URACIL, 5-BROMO-3-sec-BUTYL-6-METHYL-, SODIUM SALT MW: 284.1 MOLFM: N2-02-Br-C9-H13 .Na SYN: SODIUM SALT OF 5-BROMOC-3-sec-BUTYL-6-METHYLURACIL STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 URACIL,5-BROMO-3-ISOPROPYL-6-METHYL- CAS: 000314421 MW: 247.1 MOLFM: N2-02-Br-C8-H11 SYN: 5-BROM-3-ISOPROPYL-6-METHYL-URACIL (German) * 5- BROMO-3-sec-BUTYL-6-METHYLURACIL ~*~ 5-BROMO-3- ISOPROPYL-6-METHYL, 2,4-PYRIMIDINEDIONE (French) * 5-BROMO-3-ISOPROPYL-6-METHYLURACIL * 5-BROMO-3- ISOPROPYL-6-METIL-URACIL (Italian) * 5-BROOM-3- ISOPROPYL-6-METHYL-URACIL-(Dutch) * H-82 * HERBICIDE 82 * HERBICIDE 976 * HYVAR * HYVAR X * ISOCIL * ISOPROCIL (French) * 3- ISOPROPYL-5-BROMO-6-METHYLURACIL ~~ * LOROX TXDS: orl-rat LD50:3400 mg/kg RREVAH 10,97,65 orl-mus LDL0:3750 mg/kg TXAPA9 23,288,72 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 URACIL, 3-tert-BUTYL-5-CHLORO-6-METHYL- CAS: 005902512 MW: 216.6 MOLFM: N2-02-CI-C9-H13 SYN: 3-tert-BUTYL-5-CHLORO-6-METHYLURACIL * 5-CHLORO-3- tert-BUTYL-6-METHYLURACIL * COMPOUND 732 * DU PONT 732 * EXPERIMENTAL HERBICIDE 732 * 2,4(1H,3H)-PYRIMIDINEDIONE, 5-CHLORO-3-(1,1- DIMETHYLETHYL)-6-METHYL- * SINBAR * * TURBACIL TXDS: orl-rat LDLo:7500 mg/kg FMCHA2 -,D-199,75 unk-mam LD50:5000 mg/kg 30ZDA9 -,421,71 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 URACIL, 5-FLUORO- CAS: 000051218 MW: 130.0 MOLFM: N2-02-F-C4-H3 SYN: 5-FLUOROPYRIMIDINE-2,4-DIONE * FLUOROURACIL * 5- FLUOROURACIL * FU * 5-FU * NSC-19893 * RO 29757 * U-8953 TXDS: ipr-rat LD50:230 mg/kg ipr-rat TDLo:12 mg/kg/(11 D preg) TFX:TER ivn-rat TDLo:17 mg/kg/Yl TFX:NEO ipr-mus LD50:188 mg/kg scu-mus LD10:350 mg/kg EJCAAH 10,667,74 URACIL, 5-10D0-2-THIO-, SODIUM SALT CAS: 003565159 MW: 277.0 MOLFM: N2-0-S-1-C4-H3 .Na SYN: 5-10D0-2-THIOURACIL, SODIUM SALT * ITRUMIL SODIUM * ITRUMIL SODIUM SALT * SODIUM 5-10D0-2- MOLFM: N3-02-CI2-C8-H11 5-(BIS(2-CHLOROETHYL)AMINO)- 5-(BIS(2- RRCRBU 52,1,75 TXAPA9 23,288,72 INCIAM 36,915,66 IARC** 9,235,75 TERBACIL CPCHAO 18,307,62 CPCHAO 18,307,62 0IBP** 3,5,70 CNCRA6 6,109,60 THIOURACIL TXDS: orl-rat TDLo:33 gm/kg/44WC CANCAR 10,690,57 TFX:NEO URACIL, 6-METHYL- CAS: 000626482 MW: 126.1 MOLFM: N2-02-C5-Hé SYN: 6-METHYLURACIL TXDS: orl-rat TDLo:18 gm/kg/52WC VOONAW 8(10),49,62 TFX:NEO UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS YR08750. YR14000. YR15750. SUSPECTED CARCINOGENS 1976 URACIL, 6-METHYL-2-THIO- CAS: 000056042 MW: 142.1 MOLFM: N2-0-S-C5-H6 SYN: ALKIRON * ANTIBASON * BASECIL * BASETHYRIN ~*~ 2,3-DIHYDRO-6-METHYL-2-THIOXO-4(1H)- PYRIMIDINONE ~*~ 2-MERCAPTO-6-METHYLPYRIMID-4-ONE * 2-MERCAPTO-4-HYDROXY-6-METHYLPYRIMIDINE * 2-MERCAPTO-6-METHYL-4-PYRIMIDONE ~*~ METACIL * METHACIL ~~ * METHIACIL * METHICIL ~ METHIOCIL ~~ * 6-METHYL-2-THIO-2,4-(1H3H)- PYRIMIDINEDIONE ~*~ METHYLTHIOURACIL * 6- METHYLTHIOURACIL ~~ * 4-METHYL-2-THIOURACIL * 6-METHYL-2-THIOURACIL ~*~ 4-METHYLURACIL * MTU * MURACIL _* ORCANON _* PROSTRUMYL ~*~ STRUMACIL ~~ * THIMECIL * THIOMECIL ~*~ 2-THIO-6-METHYL-1,3-PYRIMIDIN-4-ONE * 6-THIO-4-METHYLURACIL ~~ * THIOMIDIL * 2 THIO-4-0X0-6-METHYL-1,3-PYRIMIDINE ~*~ THIORYL * THIOTHYRON ~~ * THIURYL * THYREOSTAT * THYREOSTAT I * TIOTIRON * THYRIL TXDS: orl-rat TDL0:9100 mg/kg/2YC CNREA8 19,870,59 TFX: orl-rat TDLo:1250 ug/kg/(preg) TEX: TER ipr-mus 1D50:200 mg/kg orl-rbt LDL0:2500 mg/kg orl-rbt TDLo:50 mg/kg/(preg) TFX:TER REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE UPALON see: KV03500 URACIL, 6-PROPYL-2-THIO- CAS: 000051525 MW: 170.2 MOLFM: N2-0-S-C7-H10 SYN: 2,3-DIHYDRO-6-PROPYL-2-THIOXO-4(1H)-PYRIMIDINONE * 2- MERCAPTO-4-HYDROXY-6-n-PROPYLPYRIMIDINE ~~ * 2 MERCAPTO-6-PROPYL-4-PYRIMIDONE ~*~ 2-MERCAPTO-6- PROPYLPYRIMID-4-ONE ~*~ PROCASIL * PROPACIL * PROPYCIL * 6-PROPYL-2-THIO- 2,4(1H,3H)PYRIMIDINEDIONE ~*~ PROPYL-THIORIT * PROPYLTHIOURACIL * n-PROPYL-2-THIOURACIL ~*~ 6-PROPYL-2-THIOURACIL * PROTHYCIL * PROPYL-THYRACIL * PROPYTHIOURACIL * PROTHYRAN * PTU * 2- THIO-4-0X0-6-PROPYL-1,3-PYRIMIDINE ~*~ 2-THIO-6- PROPYL-1,2-PYRIMIDIN-4-ONE ~~ * 6-THIO-4-PROPYLURACIL * THYREOSTAT Il TXDS: orl-mus TDLo:1137 gm/kg/74WC TFX:NEO orl-gpg TDL0:37 gm/kg/24MC TEX:NEO JCENA4 7,47,47 CURL** -,91,62 12VXAS5 8,693,68 OSDIAF 8,128,59 IARC** 7,53,74 PSEBAA 112,365,63 GROWAH 27,305,63 orl-ham TDL0:653 gm/kg/70WC TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE URACIL, 2-THIO- CANCAR 21,952,68 IARC** 7,67,74 CAS: 000141902 MW: 128.1 MOLFM: N2-0-5-C4-H4 SYN: ANTAGOTHYROID * DERACIL * 2,3-DIHYDRO-2- THIOXO-4(1H)-PYRIMIDINONE ~*~ 6-HYDROXY-2- MERCAPTOPYRIMIDINE ~*~ 2-MERCAPTO-4- HYDROXYPYRIMIDINE ~*~ 2-MERCAPTO-4-PYRIMIDINOL * 2-MERCAPTO-4-PYRIMIDONE ~~ * 2- MERCAPTOPYRIMID-4-ONE ~*~ 4-PYRIMIDINOL, 2- MERCAPTO- * 2-THIO-1,3-PYRIMIDIN-4-ONE ~~ * THIOURACIL * 2-THIOURACIL ~~ * 6-THIOURACIL * Ww * 2TU TXDS: orl-rat LD50:1000 mg/kg orl-mus TDL0:310 gm/kg/74WC TFX:NEO orl-rbt LDL0:3700 mg/kg REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 URACIL MUSTARD see: YQ89250 URADAL see: YS$529750 URAMUSTINE see: YQ89250 URANIN see: LM54250 URANINE see: LM54250 URANINE A EXTRA see: LM54250 URANINE 0 see: LM54250 URANINE SS see: LM54250 URANINE USP XII see: LM54250 JPETAB 90,260,47 PSEBAA 113,493,63 12VXAS 8,1046,68 IARC** 7,85,74 4-PROPYL-2-THIOURACIL * 6 YR62500. YR68250. YR70000. YR73500. YR90500. ¥526250. Y$28000. 229 UREA CAS: 000057136 SYN: CARBAMIDE * UREA TXDS: scu-dog LDL0:3000 mg/kg ivn-dog LDL0:3000 mg/kg scu-rbt LDL0:3000 mg/kg scu-frg LDLo:600 mg/kg orl-dom LDLo:511 mg/kg AQUATIC TOXICITY: RATING: TLm96:over 1000 ppm STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, N’-ACETYL ETHYLNITROSO- MW: 159.1 MOLFM: N3-03-C5-H9 SYN: N-ACETYL ETHYLNITROSOUREA MW: 60.0 MOLFM: N2-0-C-H4 CARBONYLDIAMINE ~*~ PRESPERSION, 75 27ZSAM 4.7b,1353,- 27ZSAM 4.7b,1353,- 27ZSAM 4.7b,1353,- 277ZSAM 4.7b,1353,- AJPHAP 153(1),41,48 WQCHM* 4,-,74 TXDS: orl-rat LD50:550 mg/kg TCIS** -,-,72 orl-rat TDL0:520 mg/kg/52WI TCIS** -,-,72 TFX:CAR UREA, 3-ACETYL-1-METHYL-1-NITROSO- MW: 145.1 MOLFM: N3-03-C4-H7 SYN: ACETYL-METHYL-NITROSO-HARNSTOFF (German) * ACETYLMETHYLNITROSOUREA ~~ * N-ACETYL- METHYLNITROSOUREA ~~ * N-METHYL-N-NITROSO-N"- ACETYLUREA * 1-METHYL-1-NITROSOACETYLUREA * UREA, 1-METHYL-1-NITROSOACETYL- TXDS: orl-rat LD50:250 mg/kg orl-rat TDLo:468 mg/kg/47W| TCIS** -,-,72 ZEKBAI 74,23,70 TEX:CAR UREA, 1-((p-ACETYLPHENYL)SULFONYL)-3-CYCLOHEXYL- CAS: 000968810 MW: 324.4 MOLFM: N2-04-5-C15-H20 SYN: ACETOHEXAMIDE ~~ * 1-(p-ACETYLBENZENESULFONYL)-3- CYCLOHEXYLUREA * DYMELOR TXDS: orl-rat LD50:5000 mg/kg TXAPA9 18,185,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 URANINE WSS see: LM54250 UREA, 1-(2'-BENZOTHIAZOLYL)-3-METHYL-3-NITROSO- MW: 220.2 MOLFM: N4-0-S-C9-H8 SYN: N-METHYL-N-NITROSO-N'-(2-BENZOTHIAZOLYL)-HARNSTOFF (German) * N-METHYL-N-NITROSO-N"-(2- BENZOTHIAZOLYL)-UREA * N-NITROSOBENZTHIAZURON TXDS: orl-rat LDL0:500 mg/kg ZEKBAI 81,217,74 orl-rat TDL0:400 mg/kg TFX:CAR ZEKBAI 81,217,74 UREA, 1,3-BIS(2-CHLOROETHYL)-1-NITROSO- CAS: 000154938 MW: 214.0 MOLFM: CI2-N3-02-C5-H9 SYN: BCNU * 1,3-BIS(2-CHLOROETHYL)-1-NITROSOUREA ~~ * 1,3-BIS(beta-CHLOROETHYL)-1-NITROSOUREA ~*~ NSC- 409962 TXDS: ivn-hmn TDL0:250 mg/m2 TFX:BLD orl-rat LD50:20 mg/kg ipr-rat TDLo:4 mg/kg/(6-9D preg) TFX:TER orl-mus LD50:19 mg/kg ipr-mus LD50:26 mg/kg scu-mus LD50:24 mg/kg orl-dog LDLo:5 mg/kg ivn-dog LDLo:2 mg/kg CCROBU 57,33,73 ivn-mky LDLo:10 mg/kg CCSUBJ 2,202,65 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, AMINO- see: VT29750 UREA, 3-(4-BROMO-3-CHLOROPHENYL)-1-METHOXY-1-METHYL- CAS: 013360457 MW: 293.5 MOLFM: N2-02-Br-CI-C9-H10 SYN: CHLOROBROMURON ~~ * BROMEX * N-(4-BROMO-3- CHLOROPHENYL)-N-METHOXY-N"-METHYLUREA ~~ * 3-(4- BROMO-3-CHLOROPHENYL)-1-METHOXY-1-METHYLUREA ~~ * C-6313 * CHLORBROMURON * 1-(3-CHLORO-4- BROMOPHENYL)-3-METHYL-3-METHOXYUREA * CIBA 6313 * MALORAN * UREA, N'-(4-BROMO-3- CHLOROPHENYL)-N-METHOXY-N-METHYL- TXDS: orl-rat LD50:4287 mg/kg WRPCA2 9,119,70 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 ACRSAJ 16,273,72 JPETAB 166,104,69 TXAPA9 30,422,74 TXAPA9 21,405,72 TXAPA9 21,405,72 TXAPA9 21,405,72 ACRSAJ 16,273,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 230 ¥529750. ¥$33250. Y$36750. Y$38500. Y$45500. Y549000. SUSPECTED CARCINOGENS 1976 UREA, (2-BROMO-ETHYLBUTYRYL)- CAS: 000077656 MW: 237.1 SYN: ADALIN * ADDISOMNOL * BROMADAL * 1- BROMO-ETHYL-BUTYRYL-UREA ~*~ BROMADEL * BROMDIETHYLACETYLUREA ~~ * BROMODIETHYLACETYLCARBAMIDE ~~ * BROMODIETHYLACETYLUREA * (alpha-BROMO-alpha- ETHYLBUTYRYL)CARBAMIDE ~~ * (alpha-BROMO-alpha- ETHYLBUTYRYL)JUREA ~*~ 2-BROMO-2-ETHYLBUTYRYLUREA MOLFM: N2-02-Br-C7-H13 * CARBROMAL * DIACID * FYDALIN * KARTRYL * NENESIN * NYCTAL * PIANADALIN * TILDIN * URADAL TXDS: orl-rat LD50:316 mg/kg orl-mus LD50:464 mg/kg NCILB* NIH-NCI-E-C-72- 3252 NCILB* NIH-NCI-E-C-72- 3252 skn-mus TDL0:1200 mg/kg/W TFX:NEO orl-dog LD50:450 mg/kg scu-dog LDL0:300 mg/kg orl-cat LDL0:350 mg/kg 27ZSAM 4.7b,1292,- orl-rbt LDL0:600 mg/kg SAPHAO 28,193,13 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 3-(p-BROMOPHENYL)-1-METHOXY-1-METHYL- CAS: 003060897 MW: 259.1 MOLFM: N2-02-Br-C9-H11 SYN: 3-(p-BROMOPHENYL)-1-METHOXY-1-METHYLUREA ~*~ 3-(p- BROMOPHENYL)-1-METHYL-1-METHOXYUREA * (C-3126 * METOBROMURON * PATORAN TXDS: orl-rat LD50:2000 mg/kg WRPCA2 9,119,70 orl-mus LD50:2700 mg/kg GUCHAZ 6,351,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UREA, BUTYL. CAS: 000592314 SYN: N-BUTYLUREA TXDS: par-mus LDLo:1627 mg/kg JPETAB 51,217,34 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-BUTYL-1-NITROSO- CAS: 000869012 MW: 145.1 MOLFM: NS: 02-C5-H1 SYN: BUTYLNITROSOHARNSTOFF (German) * BUTYLNITROSOUREA * 1-BUTYL-1- NITROSOUREA * N-NITROSOBUTYLUREA TXDS: orl-rat LD50:400 mg/kg orl-rat TDL0:2505 mg/kg TFX:CAR scu-rat LD50:1200 mg/kg scu-rat TDLo:1150 mg/kg/23WI TFX:NEO orl-mus TDL0:4600 mg/kg/16WI TEX:CAR UREA, 1-BUTYL-3-(p-TOLYLSULFONYL)- CAS: 000064777 MW: 270.3 MOLFM: N2-03-S-C12-H18 SYN: ARTOSIN * BUTAMIDE * 1-BUTYL-3-(p- METHYLPHENYLSULFONYL)UREA ~*~ N-BUTYL-N"-p- TOLUENESULFONYLUREA ~*~ N-BUTYL-N-TOLUENE-p- SULFONYLUREA ~~ * 1-BUTYL-3-(p-TOLYLSULFONYL)UREA * N-n-BUTYL- -TOSYLUREA * 1-BUTYL-3-TOSYLUREA * D860 * DIABEN * DIABUTON * DOLIPOL * IPOGLICONE * N-4-METHYLBENZENESULFONYL-N - BUTYLUREA * MOBENOL * DRABET * ORALIN * ORINASE * RASTINON * N-(SULFONYL-p- METHYLBENZENE)-N-n-BUTYLUREA * TOLBUTAMIDE * 1-p-TOLUENESULFONYL-3-BUTYLUREA * TOLUINA * N-(p-TOLYLSULFONYL)-N"-BUTYLCARBAMIDE * TOLYLSULFONYLBUTYLUREA * 3-(p-TOLYL-4-SULFONYL)- BJCAAI 9,177,55 12VXAS5 8,210,68 27ZSAM 4.7b,1292,- MW: 116.1 MOLFM: N2-0-C5-H12 TCIS** -,-,72 GANNA2 60,237,69 ZEKBAI 69,103,67 ZEKBAI 69,103,67 GANNA2 61,287,70 1-BUTYLUREA TXDS: unk-rat TDL0o:600 mg/kg/(8-9D preg) EETPM* -,175,61 TFX:TER ipr-mus TDLo:1000 mg/kg/(9D preg) AJANA2 113,479,63 TFX:TER scu-mus LD50: 980 mg/kg NATWAY 193,891,62 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-(2-CHLORETHYL)-3-CYCLOHEXYL-1-NITROSO- CAS: 013010474 MW: 233.7 MOLFM: N3-02-CI-C9-H16 SYN: CCNU ~~ * 1-(2-CHLOROETHYL)-3-CYCLOHEXYL-1-NITROSOUREA * 1-NITROSOUREA, 1-(2-CHLOROETHYL)-3-CYCLOHEXYL- * NSC-79037 TXDS: orl-hmn TDL0:30 mg/kg TFX:GIT orl-rat LD50:70 mg/kg orl-rat TDLo:8 mg/kg/(6-9D preg) TEX: TER orl-mus LD50:38 mg/kg ipr-mus LD50:53 mg/kg scu-mus LD50:54 mg/kg TXAPA9 21,405,72 orl-dog LDLo:10 mg/kg ACRSAJ 16,273,72 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 CCYPBY 56,33,72 TXAPA9 21,405,72 TXAPA9 34,456,75 TXAPA9 21,405,72 TXAPA9 21,405,72 ¥561250. ¥$63000. Y$66500. Y$76:00. UREA, 3-(p-(p-CHLOROPHENOXY)PHENYL)-1,1-DIMETHYL- CAS: 001982474 MW: 290.7 ~~ MOLFM: N2-02-CI-C15-H15 SYN: C 1933 * C1983 * 3-(4-(4-CHLORO-FENOSSIL)-1,1- DIMETIL-UREA (Italian) * N'-4-(4- CHLOROPHENOXY)PHENYL-N,N-DIMETHYLUREA ~*~ 3-(p-(p- CHLOROPHENOXY)PHENYL)-1,1-DIMETHYLUREA ~~ * 1-(4-(4- CHLORO-PHENOXY)PHENYL)-3,3-D'METHYLUREE (French) * N'-(4-CHLOROPHENOXY)PNEHYL N,N-DIMETHYLUREA * 3. (4-(4-CHLOOR-FENOXY)-FENOXY)-FENYL)-1,1-DIMETHYLUREUM (Dutch) * CHLOROXIFENIDIM ~*~ CHLOROXURON * 3-(4-(4-CHLOR-PHENOXY)-PHENYL)-1,1-DIMETHYLHARNSTOFF (German) * C1983 * CIBA 1983 * NOREX * TENORAN TXDS: orl-rat LD50:3700 mg/kg WRPCA2 9,119,70 unk-rat LD50:1000 mg/kg 30ZDA9 -,232,71 orl-dog LD50:10 mg/kg 28ZEAL 4,114,69 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UREA, 3-(p-CHLOROPHENYL)-1,1-DIMETHYL- CAS: 000150685 MW: 198.6 MOLFM: N2-0-CI-C9-H11 SYN: CHLORFENIDIM ~~ * N-(p-CHLOROPHENYL)-N’,N"-DIMETHYLUREA + N'(4-CHLOROPHENYL)-N,N-DIMETHYLUREA * 1-(p- CHLOROPHENYL)-3,3-DIMETHYLUREA ~*~ 3-(p- CHLOROPHENYL)-1,1-DIMETHYLUREA ~*~ 3-(4- CHLOROPHENYL)-1,1-DIMETHYLUREA ~*~ 1-(4-CHLORO PHENYL)-3,3-DIMETHYLUREE (French) * 3-(4-CHLOOR- FENYL)-1,1-DIMETHYLUREUM (Dutch) ~*~ 3-(4-CHLOR- PHENYL)-1,1-DIMETHYL-HARNSTOFF (German) * CMU * 3-(4-CLORO-FENIL)-1,1-DIMETIL-UREA (Italian) * 1,1- DIMETHYL-3-(p-CHLOROPHENYL)UREA ~*~ HERBICIDES, MONURON ~*~ KARMEX MONURON HERBICIDE * KARMEX W. MONURON HERBICIDE * LIROBETAREX * MONUREX * MONURON * TELVAR * TELVAR MONURON WEEDKILLER ~*~ TELVAR W. MONURON WEEDKILLER TXDS: orl-rat LD50:1480 mg/kg orl-rat TDLo:58 gm/kg/18WC TFX:CAR orl-mus TDL0:1920 mg/kg/8WI TFX:CAR ipr-mus LD50:1000 mg/kg orl-gpg LDL0:670 mg/kg PAREAQ 14,225,62 unk-mam LD50:3500 mg/kg 30ZDA9 -,231,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-((p-CHLOROPHENYL)SULFONYL)-3-PROPYL- CAS: 000094202 MW: 276.7 MOLFM: N2-03-S-CI-C10-H13 SYN: CATANIL * N-(p-CHLOROBENZENESULFONYL)-N"-PROPYLUREA * 1-(p-CHLOROBENZENESULFONYL)-3-PROPYLUREA * 1-(p-CHLOROPHENYLSULFONYL)-3-PROPYLUREA ~~ * 1-p- CHLOROPHENYL-3-(PROPYLSULFONYL)UREA ~~ * CHLOROPROPAMIDE ~*~ CHLORPROPAMIDE * DIABENESE * DIABINESE * P4807 * N- PROPYL-N-(p-CHLOROBENZENESULFONYL)UREA ~~ * 1- PROPYL-3-(p-CHLOROBENZENESULFONYL)UREA * N- PROPYL-N"-p-CHLORPHENYLSULFONYLCARBAMIDE TXDS: ipr-rat LD50:580 mg/kg TXAPA9 18,185,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-CYCLOHEXYL-3-(4-METHYLMETANILYL)- CAS: 000565333 MW: 311.4 MOLFM: N3-03-S-C14-H21 SYN: 3-AMINO-4-METHYLBENZENESULFONYLCYCLOHEXYLUREA * 1-(3-AMINO-p-TOLYLSULFONYL)-3-CYCLOHEXYLUREA ~*~ N- CYCLOHEXYL-N"-(3-AMINO-4-METHYLBENZENESULFONYL)UREA * EUGLYCIN * GLYHEXYLAMIDE * GLYHEXYLAMINE ISODIANE * MELANEX * METAHEXAMIDE * METHAHEXAMIDE * * WP 40 TXDS: unk-rat TDLo:4000 mg/kg/(9-10D preg) TFX:TER STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 WRPCA2 9,119,70 VOONAW 16(10),51,70 VOONAW 16(10),51,70 NTIS** AD277-689 S 1600 PREND* 14,89,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS Y$89250. UREA, 3-(3,4-DICHLOROPHENYL)-1,1-DIMETHYL- CAS: 000330541 MW: 233.1 SYN: DCMU * DICHLORFENIDIM ~~ * 1,1-DIMETHYLUREA ~~ * DIMETHYLUREA * DIMETHYLUREA * DIMETHYLUREE (French) * DIMETHYL-HARNSTOFF (German) FENYL)-1,1-DIMETIL-UREA (Italian) (3,4-DICHLOROPHENYL)UREA ~~ * * DIURON * DMU * * KARMEX DIURON HERBICIDE MARMER * VONDURON TXDS: orl-rat LD50:437 mg/kg ipr-mus LDLo:500 mg/kg unk-rat LD50:3400 mg/kg AQUATIC opi RATING: TLm96:10-1 DURAN * SUSPECTED CARCINOGENS 1976 YT15750. UREA, 1,1-DIMETHYL-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)- MOLFM: N2-0-CI2-C9-H10 3-(3,4-DICHLOROPHENOL)- N’-(3,4-DICHLOROPHENYL)-N,N- 3-(3,4-DICHLOROPHENYL)-1,1- 1-(3,4-DICHLOROPHENYL)-3,3- 3-(3,4-DICHLOR-PHENYL)-1,1- * 3-(3,4-DICHLOOR- FENYL)-1,1-DIMETHYLUREUM (Dutch) * 343,4-DICLORO- * 1,1-DIMETHYL-3- DI-ON * DIUREX KARMEX * KARMEX DW * TELVAR DIURON WEED KILLER * JAFCAU 18,1104,70 NTIS** AD277-689 30ZDA9 -,231,71 WQCHM* 2,-,74 STATUS: FPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 Y$91000. CAS: 000330552 SYN: AFALON * MW: 249.1 AFALON INURON * FENYL)-1-METHOXY-1-METHYLUREUM (Dutch) * UREA, 3-(3,4-DICHLOROPHENYL)-1-METHOXY-1-METHYL- MOLFM: N2-02-CI2-C9-H10 3-(3,4-DICHLOOR- 3-3,4- DICHLORO-FENIL)-1-METOSSI-1-METIL-UREA (Italian) * 3- (3,4-DICHLOROPHENYL)-1-METHOXYMETHYLUREA ~*~ 3- (3,4-DICHLOROPHENYL)-1-METHOXY-1-METHYLUREA ~*~ N"- (3,4-DICHLOROPHENYL)-N-METHOXY-N-METHYLUREA * 1- (3,4-DICHLOROPHENYL)3-METHOXY-3-METHYLUREE (French) * N-+(3,4-DICHLOROPHENYL)-N-METHYL-N"-METHOXYUREA * 34(3,4-DICHLOR-PHENYL)-1-METHOXY-1-METHYL- HARNSTOFF (German) * GARNITAN * HERBICIDE 326 LINUREX * LINURON * LINURON WEED KILLER * DICHLOROPHENYL)UREA ~~ * TXDS: orl-rat LD50:3300 mg/kg unk-rat LD50:1500 mg/kg orl-dog LD50:500 mg/kg LOROX * 1-METHOXY-1-METHYL-3-(3,4- SCARCLEX * DU PONT 326 * * HOE 2810 * LOROX SINURON GUCHAZ 6,317,73 30ZDA9 -,234,71 GUCHAZ 6,317,73 STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 UREA, 1,3-DICYCLOHEXYL-2-THIO- CAS: 001212299 MW: 240.4 SYN: DICYCLOHEXYL THIOUREA TXDS: orl-rat LD50:500 mg/kg ¥593000. MOLFM: N2-S-C13-H24 JPETAB 90,260,47 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF UREA, 1,1-DIETHYL-3-METHYL-3-NITROSO- MW: 159.2 ¥593800. SYN: APRIL 1976 MOLFM: N3-02-C6-H13 1,1-DIETHYL-3-METHYL-3-NITROSOUREA * NITROSOMETHYLDIAETHYLHARNSTOFF ~~ * NITROSOMETHYLDIETHYLUREA TXDS: orl-rat TDLo:1400 mg/kg/50WI TFX:NEO UREA, 1,3-DIETHYL-2-THIO- CAS: 000105555 MW: 130.2 SYN: 1,3-DIETHYL-2-THIOUREA * TXDS: ipr-mus LDL0:500 mg/kg Y$98000. ZEKBAI 83,315,75 MOLFM: N2-S-C5-H10 USAF EK-1803 NTIS** AD277-689 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF UREA, 1,1-DIMETHYL-3-ETHYL-3-NITROSO- MW: 145.1 YT01000. SYN: APRIL 1976 MOLFM: N3-02-C5-H11 1,1-DIMETHYL-3-ETHYL-3-NITROSOUREA * NITROSOAETHYLDIMETHYLHARNSTOFF ~~ * NITROSOETHYLDIMETHYLUREA TXDS: orl-rat TDL0:1230 mg/kg/50WI TEX:NEO UREA, 1,3-DIMETHYL-1-NITROSO- CAS: 013256321 MW: 117.1 YT03500. ZEKBAI 83,315,75 MOLFM: N3-02-C3-H7 SYN: DIMETHYLNITROSOHARNSTOFF (German) * N,N DIMETHYLNITROSOUREA ~~ * TXDS: orl-rat LD50:280 mg/kg orl-rat TDLo:1300 mg/kg/65WC TFX:CAR ipr-rat TDLo:10 mg/kg/(13D preg) TEX:TER ivn-rat LD50:280 mg/kg ivn-rat TDL0o:660 mg/kg/66WI TFX:CAR scu-mus TDL0:720 mg/kg/9WI TEX:CAR scu-ham TDLo:680 mg/kg/17WI TFX:CAR 1,3-DIMETHYLNITROSOUREA ZEKBAI 69,103,67 ZEKBAI 69,103,67 TCIA** - 117,73 ZEKBAI 69,103,67 ZEKBAI 69,103,67 GANNA2 62,135,71 AMOKAG 28,333,74 Y722750. YT31500. YT35000. Y736500. CAS: 002164172 MW: 2322 SYN: C 2059 * COTORAN * TRIFLUORO-m-TOLYL)UREA ~~ * HERBICIDE C-2059 ~*~ LANEX 231 MOLFM: N2-0-F3-C10-H11 1,1-DIMETHYL-3-(alpha,alpha- FLUOMETURON * * N-(m- TRIFLUOROMETHYLPHENYL)-N',N"-DIMETHYLUREA TRIFLUOROMETHYLPHENYL)-N"-N"-DIMETHYLUREA ~~ * N-(3- 3-(m- TRIFLUOROMETHYLPHENYL)-1,1-DIMETHYLUREA TXDS: orl-rat LD50:89 mg/kg unk-mus LD50:850 mg/kg 28ZEAL 4,231,69 30ZDA9 -,233,71 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, (p-ETHOXYPHENYL)- CAS: 000150696 W: SYN: DULCIN * ETHOXYPHENYLUREA * p-PHENETYLUREA * TXDS: orl-rat LD50:1900 mg/kg orl-rat TDLo:21 gm/kg/413DC TFX:CAR orl-mus LDLo:700 mg/kg orl-dog LDLo:1000 mg/kg 180.2 SUCROL MOLFM: No 02-C9-H12 p-ETHOXYPHENYLUREA p- PHENETOLCARBAMIDE * * * VALZIN NCIMR* NIH-71-E-2144 JAPMAS 40,583,51 NKEZA4 11,909,64 27ZSAM 4.7b,1345,- STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, N’-(4-BROMO-3-CHLOROPHENYL)-N-METHOXY-N-METHYL- see: Y$28000 UREA, 1,3-ETHYLENE- see: NJ05700 UREA, ETHYL NITROSO- CAS: 000759739 MW: SYN: AENH (German) * * ENU 7 NITROSO-UREA * * NITROSOETHYLUREA * * ANYAA9 163,676,69 (TER) TXDS: orl-rat LD50:300 mg/kg orl-rat TDLo:10 mg/kg TFX:CAR ipr-rat TDLo:20 mg/kg/(9D preg) TFX:TER scu-rat LD50:240 mg/kg scu-rat TDLo:5 mg/kg TFX:CAR ivn-rat LD50:240 mg/kg ivn-rat TDLo:20 mg/kg TFX:CAR ivn-rat TDLo:40 mg/kg/(15D preg) TFX:TER ivn-rat TDLo:5 mg/kg/(15D preg) TFX:CAR par-rat TDLo:80 mg/kg/(15D preg) TFX:TER unk-rat TDLo:5 mg/kg/(12D preg) TEX:CAR ipr-mus TDLo:60 mg/kg/(18D preg) TFX:CAR ipr-mus TDL0:60 mg/kg TFX:NEO ipr-mus TDLo:29 mg/kg (12-19D preg) TFX:TER scu-mus TDL0:2200 mg/kg/9WI TFX:CAR ipr-rbt TDL0:60 mg/kg/(18D preg) TFX:CAR ivn-pig TDL0:240 mg/kg/(22-32D preg) TFX:TER orl-ham TDLo:60 mg/kg/(11D preg) TFX:TER orl-ham TDLo:60 mg/kg/(11D preg) TFX:TER unk-ham TDLo:100 mg/kg/(25D preg) TFX:CAR REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE 117.1 MOLFM: N3-02-C3-H7 AETHYLNITROSO-HARNSTOFF (German) ETHYLNITROSOUREA * 1-ETHYL-1-NITROSOUREA * UREA, 1-ETHYL-1-NITROSO- N-ETHYL-N- NEU TCIS** -,-72 ZEKBAI 74,141,70 TCIA** 117,73 ZEKBAI 74,141,70 ZEKBAI 74,141,70 NATUAS 222,1064,69 ZEKBAI 74,141,70 ZEKBAI 71,320,68 ZEKBAI 71,320,68 NATUAS 210,1378,66 XENOBH 3,271,73 TCIA** -,16,73 PAACA3 12,56,71 ANYAA9 163,813,69 VOONAW 15(6),53,69 INCIAM 54,1439,75 ARGEAR 33,31,69 ZEKBAI 71,320,68 ZEKBAI 71,320,68 TCIA** -,6,73 IARC** 1,135,72 STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) UREA, 1,3-ETHYLENE-2-THIO- see: NI96250 UREA, 1-ETHYL-3-(5-NITRO-2-THIAZOLYL)- CAS: 000139946 MW: 216.2 SYN: NITHIAZIDE TXDS: orl-mus LD50:2150 mg/kg MOLFM: N4-03-5-C6-H8 1-ETHYL-3-(5-NITRO-2-THIAZOLYL) UREA * HEPZIDE * NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, ETHYL- and SODIUM NITRITE (2:1) SYN: AETHYLHARNSTOFF UND NITRIT (German) * and SODIUM NITRITE (2:1) * ETHYLUREA (1:2) TXDS: orl-rat TDLo:1650 mg/kg/(13-23D preg) TFX:NEO orl-rat TDLo:500 mg/kg/(9-10D preg) TCIA** TEX:TER UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS ETHYLUREA SODIUM NITRITE and TCIA** -,98,73 5119.73 232 YT144000. YT49000. YT49150. YT75250. SUSPECTED CARCINOGENS 1976 UREA, 1-(HEXAHYDRO-1H-AZEPIN-1-YL)-3-(p-TOLYLSULFONYL)- CAS: 001156190 MW: 311.4 MOLFM: N3-03-S-C14-H21 SYN: 1-(HEXAHYDRO-1-AZEPINYL)-3-p-TOLYLSULFONYLUREA * 1- (HEXAHYDRO-1H-AZEPIN-1-YL)-3-(p- TOLYLSULFONYL)UREA * TOLAZAMIDE * TOLINASE N-(p- TOLUENESULFONYL)-N HEXAMETHYLENIMINOUREA * 4 (p- TOL Sutrowviyy, ,1-HEXAMETHYLENESEMICARBAZIDE * u 17 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, HYDROXY- CAS: 000127071 MW: 76.0 MOLFM: N2-02-C-H4 SYN: CARBAMOHYDROXYAMIC ACID * CARBAMYL HYDROXAMATE * HU * HYDREA * HYDROXYCARBAMIDE * HYDROXYLAMINE, N- CARBAMOYL- * HYDROXYLUREA * HYDROXYUREA * N-HYDROXYUREA * HYDROXYUREA (D4) * NSC 32065 * SQ 1089 TXDS: ivn-hmn TDLo:86 mg/kg TFX:BLD CCROBU 57,369.73 orl-rat TDLo:750 mg/kg/(13D preg) RPOBAR 2,40,70 TFX:TER ipr-mus LDLo:500 mg/kg NATUAS 219,385,68 scu-mus LD10:2400 mg/kg EJCAAH 10,667,74 ivn-ham TDLo:415 mg/kg/(8D preg) LANCAO 1,1338,65 TFX:TER STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-(2-HYDROXYETHYL)-1-NITROSO- MW: 133.1 MOLFM: N3-03-C3-H7 SYN: HNU * 1-(2-HYDROXYETHYL)-1-NITROSOUREA TXDS: ori JDL: :720 mg/kg/48WI INCIAM 56,445,76 X: ipr-rat LD50:120 mg/kg JINCIAM 56,445,76 UREA, (alpha-(2-METHYLHYDRAZINO)-p-TOLUOYL)-, MONOHYDROBROMIDE CAS: 000366712 MW: 303.2 MOLFM: N4-02-C10-H14 .Br-H SYN: (alpha-(2-METHYLHYDRAZINO)-p-TOLUOYL)UREA, MONOHYDROBROMIDE TXDS: orl-rat TDL0:900 mg/kg30DI TFX:CAR CNREA8 28,924,68 YT78750. UREA, METHYL NITROSO- CAS: 000684935 MW: 103.1 MOLFM: N3-02-C2-H5 SYN: METHYLNITROSOUREE (French) ~*~ N-METHYL-N-NITROSO- HARNSTOFF (German) ~*~ METHYLNITROSO-HARNSTOFF (German) ~*~ N-METHYL-N-NITROSOUREA ~*~ 1- METHYL-1-NITROSOUREA * MNU * N-NITROSO-N- METHYL-HARNSTOFF (German) * NITROSOMETHYLUREA * N-NITROSO-N-METHYLUREA * NMH * NMU * NSC 23909 * UREA, 1-METHYL-1-NITROSO- TXDS: orl-rat LD50:180 mg/kg NATWAY 48,134,61 orl-rat TDLo:90 mg/kg TFX:CAR BJCAAI 23,177,67 orl-rot TDLo:5 mg/kg/(16D preg) TCIA** -,132,73 TFX:TER skn-rat TDL0:202 mg/kg/30WI NATUAS 214,611,67 TFX:CAR ipr-rat LD50:110 mg/kg ipr-rat TDL0:230 mg/kg/24WI NATUAS 222,1064,69 NATWAY 55,183,68 TFX:CAR ipr-rat TDLo:10 mg/kg/(13D preg) TCIA** -,114,73 TFX:TER scu-rat TDLo:180 mg/kg/36WI JNCIAM 54,89,75 TFX:CAR ivn-rat LD50:110 mg/kg TCIS** -,-,72 ivn-rat TDLo:70 mg/kg TFX:CAR NATWAY 50,735,63 ivn-rat TDLo:12 mg/kg/(15-23D TCIA** -,52,73 preg) TFX:CAR ivn-rat TDLo:20 mg/kg/(12D preg) TCIA** -135,73 TFX:TER par-rat TDLo:21 mg/kg/(8-14D preg) TCIA** -,4,73 TFX:TER par-rat TDLo:21 mg/kg/(21D preg) TCIA** -,132,73 TFX:CAR imp-rat LDLo:30 mg/kg orl-mus TDLo:112 mg/kg/10WI TFX:NEO skn-mus TDLo:50 mg/kg TFX:CAR ipr-mus LD50:144 mg/kg ipr-mus TDLo:50 mg/kg TFX:CAR scu-mus TDLo:5 ug/kg/(9D preg) TFX:CAR scu-mus TDLo:5 ug/kg/(9D preg) TFX:TER CBINA8 5,139,72 JNCIAM 55,633,75 ABMGAJ 17,33,66 CNREA8 30,11,70 BJCAAI 24,588,70 CNREA8 34,3373,74 CNREAS8 34,3373,74 ivn-mus TDLo:50 mg/kg TFX:CAR ivn-dog TDL0:240 mg/kg/52WI TFX:CAR orl-gpg TDL0:800 mg/kg/67WI TFX:CAR orl-ham TDL0:282 mg/kg/17WI TFX:CAR skn-ham TDLo:162 mg/kg/13WI TFX:CAR ipr-ham TDLo:141 mg/kg/17WI TFX:CAR scu-ham LD50:113 mg/kg scu-ham TDLo:54 mg/kg/13WI TFX:CAR ivn-ham LDLo:42 mg/kg ivn-ham TDLo:83 mg/kg/13WI BJCAAI 30,325,74 EXPEAM 26,303,70 ZEKBAI 72,167,68 KGGZAL 25,262,68 NATUAS 214,611,67 PAVEAC 6,403,69 BJCAAI 29,359,74 JPBAA7 92,35,66 JPBAA7 92,35,66 KGGZAL 25,262,68 TFX:CAR itr-ham TDLo:46 mg/kg/11WI LJCNAW 6,217,70 TFX:CAR ivn-grb TDL0:38 mg/kg/15WI INCIAM 55,637,75 TEX:NEO REVIEW: CARCINOGENIC DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) UREA, 1-ETHYL-1-NITROSO- see: YT31500 UREA, 1-METHYL-1-NITROSO- see: YT78750 IARC** 1,125,72 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS SUSPECTED CARCINOGENS 1976 233 Y792750. UREA, 1-(1-NAPHTHYL)-2-THIO- Y797200. YT97400. Y197500. YU14000. YU28000. YU42000. YU47250. CAS: 000086884 MW: 202.2 MOLFM: N2-5-C11-H10 SYN: ANTU * ANTURAT * BANTU * CHEMICAL 109 * KRYSID * KRYSID PI * 1-NAFTIL-TIOUREA (Italian) * 1-NAFTYLTHIOUREUM (Dutch) * alpha- NAPHTHOTHIOUREA * alpha- NAPHTHYLTHIOCARBAMIDE * 1-NAPHTHYL-THIOHARNSTOFF (German) NAPHTHYL THIOUREA * N-(1-NAPHTHYL)-2- THIOUREA * alpha-NAPHTHYLTHIOUREA ~~ * 1-(1-NAPHTHYL)-2- THIOUREA * 1-NAPHTHYL-THIOUREE (French) * RATTRACK * U-5227 TXDS: orl-rat LD50:6 mg/kg AFDOAQ 16,47,52 ipr-rat LD50:2470 ug/kg JPETAB 97,432,49 ipr-mus LDLo:10 mg/kg NTIS** AD 277-689 scu-mus TDLo:5 mg/kg TFX:NEO NTIS** PB223-159 orl-dog LD50:380 ug/kg PCOC** -,57,66 ipr-dog LD50:50 mg/kg JPETAB 97,432,49 orl-mky LD50:4250 mg/kg PCOC** -,57,66 ipr-gpg LD50:140 mg/kg JPETAB 76,386,42 unk-ckn LD50:700 mg/kg 30ZDA9 -,238,71 orl-dom LDLo:50 mg/kg ANYAA9 -,715,64 AQUATIC TOXICITY: RATING: TLm96:10-1 WQCHM* 4,-,74 ppm U.S. OCCUPATIONAL STANDARD USOS- FEREAC 37,23540,74 air:TWA 0.5 mg/m3 UREA, N-NITROSO-N-PENTYL- MW: 159.2 MOLFM: N3-02-C6-H13 SYN: n-AMYLNITROSOUREA ~~ * n-PENTYLNITROSOUREA TXDS: orl-rat LD50:560 mg/kg TCIS** --,72 orl-rat TDLo:5200 mg/kg/52WI TCIS** --,72 TFX:CAR UREA, N-NITROSO-N-PROPYL- CAS: 000816579 MW: 173.2 MOLFM: N3-03-C6-H11 SYN: N-PROPYLNITROSOUREA ~*~ NITROSOPROPYLUREA * NPU TXDS: orl-rat LD50:530 mg/kg TCIS** -,-72 orl-rat TD50:2080 mg/kg/52WI TCIS** --72 TFX:CAR ipr-rat TDLo:80 mg/kg/(9D preg) TCIA** -117,73 TFX:TER UREA, 3-NITROSO-1,1,3-TRIETHYL- MW: 173.2 MOLFM: N3-02-C7-H15 SYN: NITROSOTRIAETHYLHARNSTOFF ~*~ NITROSOTRIETHYLUREA * 1,1,3-TRIETHYL-3-NITROSOUREA TXDS: orl-rat TDLo:1440 mg/kg/50WI ZEKBAI 83,315,75 TFX:NEO UREA, 1-PHENYL-2-THIO- CAS: 000103855 MW: 152.2 MOLFM: N2-S-C7-H8 SYN: PHENYLTHIOCARBAMIDE * PHENYLTHIOUREA * N- PHENYLTHIOUREA ~*~ 1-PHENYL-2-THIOUREA * PTU TXDS: orl-rat LD50: 3 mg/kg JMPCAS 4,109.61 ipr-rat LD50:5 mg/kg JPETAB 89,186,47 orl-mus LD50:10 mg/kg NCILB* NIH-NCI-E-C-72- 3252 ipr-mus LDLo:25 mg/kg NTIS** AD277-689 orl-rbt LD50:40 mg/kg JMPCAS 4,109,61 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, THIO- CAS: 000062566 MW: 76.1 MOLFM: N2-S-C-H4 SYN: THIOCARBAMIDE ~~ * THIOUREA * 2-THIOUREA * THU TXDS: orl-wmn TDLo:1660 mg/kg/5W LANCAO 246,179,44 TFX:BLD orl-rat TDLo:18 gm/kg/2YC TFX:NEO SCIEAS 108,626,48 ipr-rat LD50:436 mg/kg FCTXAV 3,597.65 REVIEW: CARCINOGENIC IARC** 7,95,74 DETERMINATION:ANIMAL POSITIVE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) UREA, p-TOLYL- CAS: 000622515 SYN: p-TOLYUREA MW: 150.2 MOLFM: N2-0-C8-H10 TXDS: orl-rat LD50:1200 mg/kg NCIMR* NIH-71-E-2144 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1,1,3-TRIMETHYL-3-NITROSO- CAS: 003475636 MW: 131.1 MOLFM: N3-02-C4-H9 SYN: N-NITROSOTRIMETHYLUREA * 1,1,3-TRIMETHYL-3- NITROSOUREA ~*~ TRIMETHYLNITROSOHARNSTOFF (German) TXDS: orl-rat LD50:240 mg/kg ZEKBAI 69,103,67 orl-rat TDLo:1300 mg/kg/64WC ZEKBAI 69,103,67 TFX:CAR ivn-rat LD50:240 mg/kg ZEKBAI 69,103,67 ivn-rat TDLo:1950 mg/kg/49WI ZEKBAI 69,103,67 TFX:CAR YU49000. YU96250. YV73500. YV73800. UREA, 1,1,3-TRIMETHYL-2-THIO- CAS: 002489772 MW: 118.2 MOLFM: N2-5-C4-H10 SYN: 1,1,3-TRIMETHYL-2-THIOUREA TXDS: orl-rat LD50:316 mg/kg NCILB* NIH-NCI-E-C-72- 3252 orl-mus LD50:215 mg/kg NCILB* NIH-NCI-E-C-72- 3252 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 UREA, 1-METHYL-1-NITROSOACETYL- see: YR70000 p-UREIDOBENZENEARSONIC ACID see: CF92750 4-UREIDO-1-PHENYLARSONIC ACID see: CF92750 URETHAN see: FA84000 URETHANE see: FA84000 URETHAN, PHENYL- see: FD89250 URETHYLANE see: FC24500 URIDINAL see: US77000 URIDINAL see: US78750 URINARY INDICAN see: NM32000 URITONE see: MN47250 URODIATON see: WP08750 URODINE see: US77000 URODINE see: US78750 UROLUCOSIL see: WP08750 UROTROPIN see: MN47250 UROTROPINE see: MN47250 URS-12-EN-28-01C ACID, 2alpha,3beta,23-TRIHYDROXY-, 0-6-DEOXY-alpha- L-MANNOPYRANOSYL-(1-4)-0-beta-D-GLUCOPYRANOSYL-(1-6)-0-beta-D- GLUCOPYRANOSYL ESTER DEF:A glycoside terpene from the plant CENTELLA ASIATICA (CNREA8 32,1463,72) CAS: 016830152 SYN: ASIATICOSIDE ~*~ BLASTOESTIMULINA * MADECASSOL TXDS: skn-mus TDL0o:400 mg/kg/52WI CNREA8 32,1463,72 TFX:NEO URSOFERRAN see: NO59500 URSOL BROWN RR see: ST30000 URSOL OLIVE 6G see: SS88500 USACERT BLUE NO. 1 see: BQ45500 USACERT BLUE No. 2 see: DU30000 USACERT FD & C RED NO. 4 see: QK27050 USACERT RED No. 1 see: QJ66500 USACERT FD & C YELLOW NO. 6 see: QK24500 USACERT RED NO. 2 see: QJ65500 USACERT RED NO. 4 see: QK27050 USACERT YELLOW NO. 6 see: QK24500 USAF B-43 see: RP15750 USAF CB-21 see: AC89250 USAF CB-22 see: QM21000 USAF CY-7 see: DL59500 USAF CY-10 see: QL71750 USAF D-9 see: FD91000 USAF DO-41 see: UB03500 USAF EK-206 see: SS98000 USAF EK-356 see: MX35000 USAF EK-678 see: STO1750 USAF EK-794 see: V(C42000 USAF EK-1275 see: VT42000 USAF EK-1509 see: XT86500 USAF EK-1719 see: AC89250 USAF EK-1803 see: YS98000 USAF EK-4394 see: RP15750 USAF FO-1 see: EZ01750 USAF GY-5 see: ZHO1750 USAF GY-7 see: DL70000 USAF H-1 see: VD22750 USALAKE FD & C YELLOW NO. 6 LAKE see: QK24500 USR 604 see: QL75250 U.S. RUBBER 604 see: QL75250 UTRASUL see: WP08750 VABROCID see: LT77000 VALERIC ACID, 4,5-EPOXY-2-(2,3-EPOXYPROPYL)-, METHYL ESTER MW: 186.2 MOLFM: 04-C9-H14 SYN: 4,5-EPOXY-2-(2,3-EPOXYPROPYL)VALERIC ACID, METHYL ESTER * METHYL DIEPOXYDIALLYLACETATE TXDS: unk-mus TDL0:3700 mg/kg/I RARSAM 3,193,63 TFX:NEO VALERIC ACID, 4,5-EPOXY-3-HYDROXY-, beta-LACTONE MW: 114.1 MOLFM: 03-C5-Hé SYN: 4,5-EPOXY-3-HYDROXYVALERIC ACID-beta-LACTONE TXDS: skn-mus TDLo:76 gm/kg/63WI JNCIAM 35,707,65 TFX:NEO VADROCID see: LT77000 VALZIN see: YT22750 VANCIDE see: OP07000 VANCIDE 89 see: GW50750 VANCIDE BL see: SN05250 VANCIDE BN see: SNO7000 VANCIDE FE95 see: NO87500 VANCIDE KS see: WH85750 VANCIDE MZ-96 see: ZH05250 VANCIDE PB see. CZ79000 VANGARD K see: GW50750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 234 YY80500. Y207000. Y208750. SUSPECTED CARCINOGENS 1976 VANGUARD GF see: NO72500 VANGUARD N see: QR61400 VAPONA see: TC03500 VAPOPHOS see: TF45500 VAT GOLDEN YELLOW see: HO70300 VC see: KU96250 VCM see: KU96250 VCN see: AT52500 VEDERON see: NS17500 VEGADEX see: EZ50750 VEGIBEN see: DG19250 VELSICOL 104 see: PC07000 VELSICOL 1068 see: PB98000 VELSICOL COMPOUND R see: DG75250 VELSICOL 58-CS-11 see: DG75250 VELSICOL HEPTACHLOR see: PC07000 VENDACID LIGHT ORANGE 2G see: QJ65000 VENETIAN RED see: NO74000 VENTOX see: AT52500 VERATRYL CHLORID (German) see: XS90600 VERATRYL CHLORIDE see: XS90600 VERMITIN see: VN84000 VERSENE 9 see: AH52500 VERT ACIDE BRILLIANT BS see: BQ11500 VERTOLAN see: W092750 VESTOLIT see: KV03500 VESTROL see: KX45500 VETERINARY NITROFURAZONE see: LT77000 VETICILLIN see: XH98000 VETICOL see: AB68250 VGS 438 see: RO08350 VIANOL see: GO78750 VI-CAD see: EV01750 VICTORIA RUBINE 0 see: QJ65500 VICTORIA RUBINE O for FOOD see: QJ65500 VICTORIA SCARLET 3R see: QJ65300 VICTORIA SCARLET RED see: QJ65300 VINACORT see: KV03500 VINBLASTIN see: YY80500 VINBLASTINE see: YY80500 VINCALEUCOBLASTIN see: YY80500 VINCALEUKOBLASTINE CAS: 000865214 MW: 811.0 SYN: NINCALUICOLFLASTINE * NSC 47842 * VINBLASTIN * VINBLASTINE * VINCALEUCOBLASTIN * VINCALEUCOBLASTINE * VINCOBLASTINE * VLB TXDS: unk-rat TDLo:250 ug/kg/(8D preg) NEURAL 14,806,64 TFX:TER MOLFM: N4-09-C46-H58 scu-mus LD10:20 mg/kg ivn-mus LD50:17 mg/kg ivn-ham TDLo:250 ug/kg/(8D preg) TFEX:TER STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 VINCALEUCOBLASTINE see: YY80500 VINCOBLASTINE see: YYB0500 VINCRISTINE see: OH63000 VINILE (CLORURO DI) (italian) see: KU96250 VINNOL see: KV03500 VINOFLEX see: KV03500 VINYLAMINE, N-ETHYL-N-NITROSO- CAS: 013256138 MW: 100.1 MOLFM: N2-0-C4-H8 SYN: AETHYL-VINYL-NITROSOAMIN (German) * N-ETHYL-N- NITROSOVINYLAMINE * TXDS: orl-rat LD50:88 mg/kg orl-rat TDL0:230 mg/kg/25WI TFX:CAR ivn-rat LD50:88 mg/kg ivn-rat TDL0:250 mg/kg/10WI EJCAAH 10,667,74 12VXAS5 8,1107,68 SCIEAS 141,426,63 NATWAY 50,100,63 ARZNAD 19,1077,69 ZEKBAI 69,103,67 ZEKBAI 69,103,67 TFX:CAR orl-gpg TDL0:335 mg/kg/37WC ZEKBAI 69,103,67 TFX:CAR VINYLAMINE, N-METHYL-N-NITROSO- CAS: 004549400 MW: 86.1 MOLFM: N2-0-C3-Hb SYN: N-METHYL-N-NITROSOVINYLAMINE * METHYLVINYLNITROSAMIN (German) * METHYLVINYLNITROSAMINE * MVNA * N- NITROSOMETHYLVINYLAMINE TXDS: orl-rat LD50:24 mg/kg orl-rat TDLo:110 mg/kg/52WI TFX:CAR ihl-rat LC50:22 mg/kg ihl-rat TCLo:44 mg/kg TFX:CAR ZEKBAI 69,103,67 ARZNAD 19,1077,69 ZEKBAI 69,103,67 ZEKBAI 66,1,64 VINYL ALCOHOL, 2,2-DICHLORO-, DIMETHYL PHOSPHATE see: TC03500 VINYLBENZEN (Czech) see: WL36750 VINYLBENZENE see: WL36750 VINYLBENZOL see: WL36750 VINYLCHLORID (German) see: KU96250 VINYL CHLORIDE see: KU96250 VINYL CHLORIDE MONOMER see: KU96250 VINYL CHLORIDE POLYMER see: KV03500 VINYL C MONOMER see: KU96250 VINYL CYANIDE see: AT52500 N-NITROSO-N-ETHYLVINYLAMINE ZA70720. 201000. 1-VINYLCYCLOHEX-3-ENE see: GW66500 4-VINYLCYCLOHEXANE, 1,2-EPOXIDE see: RN87700 VINYLCYCLOHEXANE MONOXIDE see: RN87700 4-.VINYLCYCLOHEXENE see: GW66500 VINYL CYCLOHEXENE DIEPOXIDE see: RN86400 VINYL CYCLOHEXENE DIOXIDE see: RN86400 4-VINYLCYCLOHEXENE-1,2-EPOXIDE see: RN87700 VINYLCYCLOHEXENE MONOXIDE see: RN87700 4.VINYLCYCLOHEXENE MONOXIDE see: RN87700 VINYLE(CHLORURE DE) (French) see: KU96250 VINYLENE CARBONATE see: FG33250 1-VINYL-3,4-EPOXYCYCLOHEXANE see: RN87700 VINYLIDENE CHLORIDE see: KV92750 VINYLIDENE CHLORIDE (ll) see: KV92750 VINYLITE see: KV03500 3-VINYL-7-0XABICYCLO(4.1.0)HEPTANE see: RN87700 VINYL TRICHLORIDE see: KJ31500 11386 VIOLET see: BQ11400 VIOLET 6B see: BQ11400 VIO-SERPINE see: ZG03500 VIPLA see: KV03500 VIPLAVIL see: KV03500 VIRORMONE see: XA30300 VIROSTERONE see: XA30300 VISCARIN see: FI07000 VITALLIUM DEF:Alloy of CHROMIUM, COBALT, and MOLYBDENUM (CNREA8 16,439,56) TXDS: imp-rat TDL0:2100 mg/kg TFX:NEO VITABIOSAL see: XB60000 VITAMIN BX see: DG14000 VITAVAX see: RP45500 VITESTROL see: SLO6000 VITRAN see: KX45500 VITRIOL RED see: NO74000 VLB see: YY80500 VOFATOX see: TG01750 VOGEL'S IRON RED see: NO74000 VOLIDAN see: TU40750 VOLIDAN see: TU41400 VOLTALEF 10 see: OA18500 VOLUNTAL see: FD17500 VONDACEL BLUE 2B see: QJ64000 VONDACID GREEN L see: BQ43750 VONDACID GREEN S see: BQ11500 VONDALHYDE see: UR59500 VONDCAPTAN see: GW50750 VONDODINE see: MF17500 VONDRAX see: UR59500 VONDURON see: YS89250 VONTERYL YELLOW G see: AC36500 VONTERYL YELLOW R see: AC36500 VOPCOLENE 27 see: RG22750 VOROX see: XZ38500 VOROX AA see: XZ38500 VOROX AS see: XZ38500 VULCACEL B-40 see: XA52500 VULCACEL BN see: XA52500 VULCACURE see: ZH01750 VULCACURE see: ZH03500 VULCACURE see: ZH05250 VULCAFIX SCARLET R see: DB55000 VULCAFIX SCARLET R-D MASSE see: DB55000 VULCAFOR BSM see: DL59500 VULCAFOR RED 2R see: DB55000 VULCAN RED LC see: DB55000 VULCATARD see: JJ98000 VULCOL FAST RED L see: DB55000 VULKALENT A (Czech) see: JJ98000 VULKLOR see: DK68250 VULNOPOL NM see: FD35000 VYBAK see: KV03500 VYCELL see: KV03500 VYDATE see: RP23000 VYDATE L OXAMYL INSECTICIDE/NEMATOCIDE see: RP23000 VYGEN see: KV03500 VYRAM see: KV03500 VYRON see: KV03500 W 32 see: DU21000 80W see: AB80500 W 1655 see: US77000 W 1655 see: US78750 W 6658 see: XY52500 WATAPANA SHIMARON DEF:Aqueous extract from the root of the plant (JNCIAM 52,1579,74) SYN: ACACIA VILLOSA TXDS: scu-rat TDL0:230 mg/kg/19WI TFX:CAR WARECURE C see: NI96250 WATER GREEN SX see: BQ11500 WAXAKOL ORANGE GL see: QL49000 WAXAKOL RED BL see: QL57750 CNREAB8 16,439,56 INCIAM 52,1579,74 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS ID55000. ID57750. SUSPECTED CARCINOGENS 1976 WAXAKOL VERMILION L see: QL58500 WAXAKOL YELLOW NL see: XU88000 WAXOLINE ORANGE A see: AR76000 WAXOLINE RED A see: ZE97050 WAXOLINE RED 0 see: QL57750 WAXOLINE RED OM see: QL57750 WAXOLINE RED 0S see: QL57750 WAXOLINE YELLOW AD see: BX73500 WAXOLINE YELLOW ADS see: BX73500 WAXOLINE YELLOW | see: QL49000 WAXOLINE YELLOW IM see: QL49000 WAXOLINE YELLOW IP see: QL49000 WAXOLINE YELLOW IS see: QL49000 WAXOLINE YELLOW 0 see: BY35000 WAYNE RED X-2486 see: DB55000 WEATHERBEE MUSTARD see: MX42000 WECOLINE 00 see: RG22750 WEEDAR see: AJ84000 WEEDAR ADS see: XZ38500 WEEDAR AT see: XZ38500 WEEDAZIN see: XZ38500 WEEDAZIN ARGINIT see: XZ38500 WEEDAZOL see: XZ38500 WEEDAZOL GP2 see: XZ38500 WEEDAZOL SUPER see: XZ38500 WEEDEX A see: XY56000 WEEDEX GRANULAT see: XZ38500 WEEDOCLOR see: XZ38500 WEEDONE see: AJ84000 WEEDONE see: SM63000 WEEDONE 2,4,5-T see: AJ84000 WEEVILTOX see: FF66500 WEGLA DWUSIARCZEK (Polish) see: FF66500 WESTROSOL see: KX45500 1700 WHITE see: XR22750 WHITE ARSENIC see: CG33250 WHITE COPPERAS see: ZH52600 WHITE LEAD see: 0F92750 WHITE STREPTOCIDE see: W084000 WHITE TAR see: QJ05250 WHITE VITRIOL see: ZH52600 WHORTLEBERRY RED see: QJ65500 WILLESTROL see: WJ57750 WILLOSETTEN see: DE45500 WING STOP B see: FD35000 WINYLU CHLOREK (Polish) see: KU96250 WL 1650 see: PC12250 WL 19805 see: UG14900 WLEVIC see: KV03500 WOFATOX see: TGO1750 WOFOTOX see: TGO1750 WOOL BORDEAUX 6RK see: QJ65500 WOOL GREEN B see: BQ11500 WOOL GREEN BS see: BQ11500 WOOL GREEN BSNA see: BQ11500 WOOL GREEN MS see: BQ11500 WOOL GREEN S see: BQ11500 WOOL GREEN S (BIOLOGICAL STAIN) see: BQ11500 WOOL GREEN SG see: BQ11500 WOOL ORANGE G see: QJ65000 WOOL ORANGE 2G see: QJ65000 WOOL RED see: QJ65500 WOOL RED 40F see: QJ65500 WOOL VIOLET 4BN see: BQ11400 WOOL VIOLET 5BN see: BQ11400 WOTEXIT see: TA07000 WP 40 see: YS76100 WR 448 see: BY89250 WYNESTRON see: KG85750 3960-X14 see: WZ64000 3H-XANTHEN-6-AMINE, N-METHYL-3-(METHYLIMINO)-, HYDROCHLORIDE CAS: 002465294 MW: 274.7 MOLFM: N2-0-C15-H14 .CI-H SYN: ACRIDINE RED * ACRIDINE RED 3B * HYDROCHLORIDE * CHLORIDE TXDS: scu-rat TDLo:1350 mg/kg/57WI TFX:CAR DIMETHYLDIAMINOXANTHENYL GANNA2 47,153,56 XANTHENE N-OXIDE MW: 168.1 TXDS: scu-rat TDLo:1100 mg/kg/26WI TFX:CAR X-ALL LIQUID see: XZ38500 XANTHIC OXIDE see: ZD77000 MOLFM: N4-03-C5-H4 CNREA8 25,986,65 ACRIDINE RED, ZD77000. 2D81000. ZD81100. D82250. ZD84000. ZD84100. 1D84150. ZE51000. ZE56000. ZE57750. ZE61250. 235 XANTHINE CAS: 000069896 MW: 152.1 MOLFM: N4-02-C5-H4 SYN: 2,6-DIOXOPURINE ~~ * ISOXANTHINE * PURINE-2,6-DIOL * 9H-PURINE-2,6-DIOL * PURINE-2,6(1H,3H)-DIONE * 2,6(1,3)-PURINEDION ~*~ 9H-PURINE-2,6-(1H,3H)-DIONE * XANTHIC OXIDE * XANTHIN TXDS: ipr-mus LD50:500 mg/kg CURL** -,95,62 scu-rat TDL0:3600 mg/kg/18WI JNCIAM 24,109,60 TFX:NEO imp-mus TDLo:80 mg/kg TFX:NEO unk-frg LDL0:20 mg/kg XANTHINE, 3-HYDROXY- CAS: 013479293 MW: 168.1 SYN: 3-HYDROXYXANTHINE * DIHYDRO-3-HYDROXY- TXDS: orl-rat TDLo:770 mg/kg/22WI TFX:CAR scu-rat LDLo:1540 mg/kg scu-mus TDLo:660 mg/kg/22WI TFX:NEO XANTHINE, 3-HYDROXY-, ACETATE MW: 209.1 SYN: 3-ACETOXYXANTHINE * TXDS: scu-rat TDLo:120 mg/kg/8WI BJCAAI 11,212,57 TPMDAB 12,-,1891 MOLFM: N4-03-C5-H4 TH-PURINE-2,6-DIONE, 3,7- CNREA8 30,179,70 CNREA8 30,179,70 CNREA8 30,179,70 MOLFM: N4-04-C7-H5 3-HYDROXYXANTHINE ACETATE CNREA8 33,1113,73 TFX:NEO XANTHINE, 1-HYDROXY-, DIHYDRATE MW: 204.1 MOLFM: N4-03-C5-H4 .20-H2 TXDS: scu-rat TDLo:350 mg/kg/26WI CNREA8 30,184,70 TEX:NEO XANTHINE, 3-HYDROXY-, HYDRATE MW: 186.1 MOLFM: N4-03-C5-H4 .0-H2 SYN: 3-HYDROXYXANTHINE TXDS: scu-rat TDLo:11 mg/kg/24WI CNREA8 30,184,70 TFX:CAR XANTHINE, 3-HYDROXY-1-METHYL- CAS: 014002165 MW: 181.1 MOLFM: N4-03-Cé-H5 SYN: 3-HYDROXY-1-METHYLXANTHINE TXDS: scu-rat TDLo:12 mg/kg/8WI TFX:NEO CNREA8 33,1113,73 XANTHINE, 3-HYDROXY-8-METHYL- CAS: 022888284 MW: 182.1 SYN: 3-HYDROXY-8-METHYLXANTHINE TXDS: scu-rat TDL0:323 mg/kg/22WI TFX:NEO XANTHIN see: ZD77000 XANTHOGEN, BIS(ETHYL- see: LQ77000 XANTHURENIC ACID see: UZ92750 XANTHURIC ACID see: UZ92750 XENENE see: DU8B0500 0-XENOL see: DV57750 XENYLAMIN (Czech) see: DU89250 XENYLAMINE see: DU89250 XL 7 see: SN05250 XYLENE BLUE VSG see: BQ45500 XYLENESULFONIC ACID, SODIUM SALT MW: 209.2 SYN: SODIUM XYLENE SULFONATE STATUS: EPA PESTICIDE CANDIDATE FOR ADDITIONAL ONCOLOGICAL INFORMATION AS OF FEBRUARY 1976 2,4-XYLENOL CAS: 000105679 MW: 122.1 SYN: 2,4-DIMETHYLPHENOL * TXDS: orl-rat LD50:3200 mg/kg skn-rat LD50:1040 mg/kg orl-mus LD50:809 mg/kg skn-mus TDL0:5600 mg/kg/28WI TFX:CAR ipr-mus LDLo:150 mg/kg NTIS** AD 691-490 STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT MOLFM: N4-03-C6-H6 CNREA8 33,1113,73 MOLFM: 03-5-C8-H10 .Na MOLFM: 0-C8-H10 1-HYDROXY-2,4-DIMETHYLBENZENE GTPZAB 18,58,74 GTPZAB 18,58,74 GTPZAB 18,58,74 CNREA8 19,413,59 2,5-XYLENOL CAS: 000095874 MW: 122.1 MOLFM: 0-C8-H10 SYN: 2,5-DIMETHYLPHENOL * 2,5-DMP TXDS: orl-rat LD50:444 mg/kg HYSAAV 33(9),329,68 orl-mus LD50:383 mg/kg HYSAAV 33(9),329,68 skn-mus TDLo:5600 mg/kg/28WI CNREA8 19,413,59 TFX:CAR orl-rbt LD50:938 mg/kg HYSAAV 33(9),329,68 2,6-XYLENOL CAS: 000576261 MW: 122.1 MOLFM: 0-C8-H10 SYN: 2,6-DIMETHYLPHENOL * TXDS: orl-rat LD50:296 mg/kg orl-mus LD50:980 mg/kg skn-mus LD50:920 mg/kg skn-mus TDL0:4000 mg/kg/120WI TFX:NEO ipr-mus LD50:150 mg/kg orl-rbt LD50:700 mg/kg 2,6-DMP HYSAAV 33(9),329,68 GTPZAB 18,58,74 GTPZAB 18,58,74 CNREA8 19,413,59 NTIS** AD691-490 HYSAAV 33(9),329,68 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 236 2E63000. ZE64750. ZE66500. ZE72500. ZE97050. ZE97400. ZE97700. ZF01750. ZF03500. SUSPECTED CARCINOGENS 1976 3,4-XYLENOL CAS: 000095658 MW: 122.1 MOLFM: 0-C8-H10 SYN: 3,4-DIMETHYLPHENOL * 3,4-DMP TXDS: orl-rat LDLo:500 mg/kg NCNSAé6 5,36,53 orl-mus LD50:400 mg/kg HYSAAV 33(9),329,68 skn-mus TDL0:5600 mg/kg/28WI CNREAS8 19,413,59 TFX:CAR orl-rbt LD50:800 mg/kg HYSAAV 33(9),329,68 3,5-XYLENOL CAS: 000108689 MW: 122.1 MOLFM: 0-C8-H10 SYN: 3,5-DIMETHYLPHENOL ~*~ 3,5-DMP TXDS: orl-rat LD50:608 mg/kg HYSAAV 33(9),329,68 orl-mus LD50:477 mg/ki HYSAAV 33(9),329,68 skn-mus TDL0:5600 ma Tkg/28WI CNREA8 19,413,59 TFX:CAR orl-rbt LD50:1313 mg/kg HYSAAV 33(9),329,68 4,5-XYLENOL, 2-AMINO- MW: 137.2 MOLFM: N-O-C8-H11 SYN: 2-AMINO-4,5-DIMETHYLPHENOL ~*~ 2-AMINO-4,5-XYLENOL TXDS: imp-mus TDLo:80 mg/kg TFX:CAR BJCAAI 11,212,57 3,5-XYLENOL, 4-(DIMETHYLAMINO)- CAS: 006120101 MW: 165.2 MOLFM: N-0-C10-H15 SYN: 4-DIMETHYLAMINO-3,5-XYLENOL TXDS: orl-mus TDLo:33 gm/kg/78WIC NTIS** PB223-159 TFX:NEO XYLENE FAST ORANGE G see: QJ65000 3,5-XYLENOL, 4-(DIMETHYLAMINO)-, METHYLCARBAMATE see: FC07000 2,4-XYLIDINE, alpha(sup 4)-(p-AMINOPHENYL)-alpha(sup 4)-(4-IMINO-2,5- CYCLOHEXADIEN-1-YLIDENE)- CAS: 003248939 MW: 301.4 MOLFM: N3-C20-H19 SYN: C.I. BASIC VIOLET 14, FREE BASE * C.I. SOLVENT RED 41 * FUCHSIN (basic) * FUCHSIVE BASE * FUCHSINE HF BASE * MAGENTA BASE * ROSANILINE BASE * WAXOLINE RED A TXDS: orl-rbt LDLo:150 mg/kg CRSSAF 138,201,44 REVIEW: CARCINOGENIC IARC** 4,57,74 DETERMINATION: INDEFINITE 2,4-XYLIDINE, alpha(sup 4)-(p-AMINOPHENYL)-alpha(sup 4)-(4-IMINO-2,5- CYCLOHEXADIEN-1-YLIDENE)-, MONOHYDROCHLORIDE MW: 336.8 MOLFM: N3-C20-H18 .CI-H SYN: FUCHSINE * MAGENTA | * 2-METHYL-4,4"((4-IMINO- 2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)DIANILINE HYDROCHLORIDE ~*~ ROSANILINE REVIEW: CARCINOGENIC IARC** 4,57,74 DETERMINATION:INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 2,4-XYLIDINE, alpha(sup 4)-(p-AMINO-m-TOLYL)-alpha(sup 4)-(4-IMINO- 2,5-CYCLOHEXADIEN-1-YLIDENE)-, MONOHYDROCHLORIDE MW: 350.9 MOLFM: N3-C21-H20 .CI-H SYN: 4,4'((4-IMINO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYLENE)DI-o0- TOLUIDINE MONOHYDROCHLORIDE ~*~ MAGENTA II REVIEW: CARCINOGENIC IARC** 4,57,74 DETERMINATION: INDEFINITE STATUS: NIOSH CANDIDATE SUBJECT FOR HAZARD REVIEW (CARCINOGENESIS) 2,4-XYLIDINE, HYDROCHLORIDE MW: 157.6 MOLFM: N-C8-H11 .CI-H SYN: 2,4-DIMETHYLANILINE HYDROCHLORIDE TXDS: orl-rat LD50:1259 mg/kg JPETAB 167,223,69 ipr-rat LD50:545 mg/kg NCIBR* NIH-NCI-E-68- 1311 ipr-mus LD50:420 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 2,5-XYLIDINE, HYDROCHLORIDE MW: 157.6 MOLFM: N-C8-H11 .CI-H TXDS: ipr-rat LD50:770 mg/kg NCIBR* NIH-NCI-E-68- 1311 ipr-mus LD50:800 mg/kg NCIBR* NIH-NCI-E-68- 1311 STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 3,5-XYLENOL, 4-(METHYLTHIO)-, METHYLCARBAMATE see: FC57750 XYLIDINE PONCEAU see: QJ68250 XYLIDINE PONCEAU 3RS see: QJ68250 XYLIDINE RED see: QJ68250 1-XYLYLAZO-2-NAPHTHOL see: QL58500 1-XYLYLAZO-2-NAPHTHOL see: QL59500 1-(0-XYLYLAZO)-2-NAPHTHOL see: QL58500 1-(2,4-XYLYLAZO0)-2-NAPHTHOL see: QL58500 1-(2,5-XYLYLAZO)-2-NAPHTHOL see: QL59500 TAY \B20.2-NAPHTHOL-3.6.D5ULPONIC ACID, DISODIUM SALT see: J6: 1-(2,4-XYLYLAZO)-2-NAPHTHOL-3,6-DISULFONIC ACID, DISODIUM SALT see: QJ68250 1-(2,4-XYLYLAZO0)-2-NAPHTHOL-3,6-DISULPHONIC ACID, DISODIUM SALT see: QJ68250 Y 2 see: FD91000 Y 3 see: FD80500 YARDLEY see: KV03500 YATROCIN see: LT77000 YELLOW YELLOW YELLOW see: HO70300 NO. 2 see: QM47250 NO. 6 see: QK24500 1351 YELLOW see: QK24500 1899 YELLOW see: QK24500 11824 YELLOW see: LM54250 12417 YELLOW see: LM54250 YELLOW YELLOW YELLOW YELLOW YELLOW YELLOW YELLOW YELLOW YELLOW YELLOW AB see: QM47250 CROSS LIQUID see: WQO09000 FERRIC OXIDE see: NO74000 MERCURIC OXIDE see: OW87500 0B see: QM54000 ORANGE S see: QK24500 ORANGE S SPECIALLY PURE see: QK24500 ORANGE SPECIALLY PURE 85 see: QK24500 OXIDE of IRON see: NO74000 OXIDE of MERCURY see: OW87500 1903 YELLOW PINK see: LM58500 YELLOW YELLOW YELLOW YELLOW YELLOW PRECIPITATE see: OW87500 RELITON G see: AC36500 SF FOR FOOD see: QK24500 SUN see: QK24500 SY for FOOD see: QK24500 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 7603500. 2619250. 2636750. SUSPECTED CARCINOGENS 1976 3-beta,20-alpha-YOHIMBAN. 16-beta-CARBOXYLIC ACID, 18-beta-HYDROXY- 11,17-alpha-DIMETHOXY-, METHYL ESTER, 3,4,5-TRIMETHOXYBENZOATE (ESTER) CAS: 000050555 MW: 608.7 MOLFM: N2-09-C33-H40 SYN: ALKARAU * ALSERIN * ANQUIL * APOPLON * APSICAL * ASCOSERPINA * AUSTRAPINE * BANASIL * BENAZYL * BIOSERPINE * CARDITIVO * CRYSTOSERPINE * DESERPINE * EBERPINE * EBERSPINE * ELSERPINE * ENIPRESSER * ESCASPERE * ESERPINE * ESKASERP * GAMMASERPINE * H 520 * HELFOSERPIN * HIPOSERPIL * HISERPIA * IDSOSERP ~~ * INTERPINA ~*~ KEY-SERPINE * KITINE * LEMISERP * L, CARPSERP * LOWESERP * MAVISERPIN * MAYSERPINE * MEPHASERPIN ~*~ METHYLRESERPATE 3,4,5- TRIMETHOXYBENZOIC ACID * METHYL RESERPATE 3,4,5-TRIMETHOXYBENZOIC ACID ESTER * NEO- ANTITENSOL ~*~ NEOSERFIN ~*~ NEO-SERP * PURSERPINE ~*~ QUIESCIN * RAUCAP * RAUDIFORD * RAUDIXOID * RAUGAL * RAULEN * RAULOYDIN * RAUMORINE * RAUNERVIL * RAUNORINE * RAUNOVA * RAUPASIL * RAUPOID * RAUSEDAN * RAURINE * RAUSAN * RAU-SED * RAUSEDIL * RAUSEDYL * RAUSERPIN-ALK ~*~ RAUSERPINE * RAUSERPOL * RAUSINGLE * RAUTRIN * RAUVLID * RAUWILID * RAUWIPUR * RAUWOLEAF ~~ * RAWILID * RES * RESEDIN * RESEDREX * RESERBAL * RESERCAPS * RESERCEN ~~ * RESERJEN * RESERLOR * RESERP * RESERPAL * RESERPAMED * RESERPANCA * RESERPENE * RESERPEX * RESERPIL * RESERPINA * RESERPINE ~*~ RESERPINUM * RESERPKA ~*~ RESERPOID * RESERPUR * RESIATRIC * RESIDINE * RESINE * RESOCALM * RESPERIN * RESPITAL * RESTRAN * REZERPIN ~*~ RISERPA * RIVASED * RIVASIN * ROLSERP * ROXEL * ROXINOID * ROXYNOID * RYSER * SANDRIL * SANDRON * SARPAGAN * SEDARAUPIN * SEDARAUPINA * SEDERAUPIN * SERFIN * SERFOLIA * SEROLFIA * SERP-AFD * SERPALAN * SERPALOID ~*~ SERPANEURONA * SERPANRAY * SERPASIL ~*~ SERPASOL * SERPATE * SERPATE * SERPAZIL * SERPAZOL * SERPEDIN * SERPEN ~*~ SERPENA * SERPENTIL * SERPENTIN * SERPENTINA * SERPICON * SERPIL * SERPILOID * SERPINE * SERPIPUR * SERPIVATE * SERPIVITE * SERPOGEN * SERPOID ~*~ SERPONE * SERPYRIT * SERTABS * SERTENS * SERTENSIN * SERTINA * TEFASERPINA * TEMPO-RESERPINA * TEMPOSERPINE ~~ * TENSERPINIE ~~ * TEPSERPINE * T-SERP * 3,4,5-TRIMETHOXYBENZOYL METHYL RESERPATE * UNILORD * VIO-SERPINE TXDS: orl-hmn TDLo:14 ug/kg TFX:PSY 27ZQAG -,111,72 ims-hmn TDLo0:357 ug/kg TFX:PSY 272QAG -,111,72 ivn-rat LD50:15 mg/kg 272ZQAG -,111,72 unk-rat TDLo:1500 ug/kg/(? or 10D PSEBAA 118,857,65 preg) TFX:TER orl-mus LD50:390 mg/kg ipr-mus LD50:70 mg/kg ivn-mus LDLo:10 mg/kg ivn-dog LD50:500 ug/kg ivn-rbt LD50:15 mg/kg orl-bdw LD50:100 mg/kg REVIEW: CARCINOGENIC DETERMINATION: INDEFINITE STATUS: CURRENTLY TESTED BY NCI FOR CARCINOGENICITY BY STANDARD BIOASSAY PROTOCOL AS OF APRIL 1976 YELLOW Z see: AC36500 YOMESAN see: VN84000 YOSHI 864 see: UB66200 YTTERBIUM CAS: 007440644 MW: 173.0 TXDS: imp-mus TDLo:25 gm/kg TFX:NEO YTTRIUM(IIl) NITRATE (1:3) CAS: 010361930 MW: 2749 SYN: NITRIC ACID, YTTRIUM(3+) SALT TXDS: ipr-rat LD50:362 mg/kg ivn-rat LDLo:20 mg/kg orl-mus TDLo:1300 mg/kg/60WC TFX:NEO scu-mus LD50:1660 mg/kg ivn-rbt LD50:500 mg/kg scu-frg LDL0:350 mg/kg U.S. OCCUPATIONAL STANDARD USOS- air:-TWA 1 mg/M3 YPERITE see: WQ09000 1.78 see: ZH33250 ZACTRAN see: FC07000 Z-C SPRAY see: ZH05250 JPETAB 127,318,59 27ZQAG -,111,72 CLDND* 2721AQ -,-,65 272QAG -,111,72 TXAPA9 21,315,72 IARC** 10,217,76 MOLFM: Yb PSEBAA 135,426,70 MOLFM: N3-09 .Y AIHOAX 1,637,50 JPETAB 43,61,31 JONUAI 101,1431,71 AEPPAE 141,276,29 AIHOAX 1,637,50 AEPPAE 141,276,29 FEREAC 37,23540,74 ZH01750. ZH03500. ZH05250. 237 ZECTANE see: FC07000 ZECTRAN see: FC07000 ZENITE see: DL70000 ZENTRONAL see: MU10500 ZENTROPIL see: MU10500 ZERDANE see: KJ33250 ZERLATE see: ZH05250 ZETAX see: DL70000 ZEXTRAN see: FC07000 ZIARNIK see: 0V64750 ZIMATE see: ZH05250 ZIMATE, BUTYL see: ZHO1750 ZIMATE, ETHYL see: ZH03500 ZIMATE, METHYL see: ZH05250 ZINADON see: NS17500 ZINC BENZOTHIAZOLYL MERCAPTIDE see: DL70000 ZINC BENZOTHIAZYL-2-MERCAPTIDE see: DL70000 ZINC BERYLLIUM SILICATE see: VV91000 ZINC BIBUTYLDITHIOCARBAMATE see: ZH01750 ZINC, BIS(DIBUTYLDITHIOCARBAMATO)- CAS: 000136232 MW: 476.1 SYN: ACETO ZDBD * BUTAZATE * BUTYL ZIMATE * BUTYL ZIRAM * ACID, DIBUTYLDITHIO-, ZINC complex DIBUTYLDITHIOCARBAMIC ACID ZINC SALT * MOLFM: N2-S4-Zn-C18-H38 BUTAZATE 50-D * CARBAMIC USAF GY-5 * VULCACURE * ZIMATE, BUTYL * ZINC BIBUTYLDITHIOCARBAMATE * ZINC DIBUTYLDITHIOCARBAMATE ~*~ ZINC N,N- DIBUTYLDITHIOCARBAMATE TXDS: orl-mus TDL0:290 gm/kg/78 WIC TFX:NEO ipr-mus LD50:100 mg/kg ZINC, BIS(DIETHYLDITHIOCARBAMATO)- CAS: 000136947 MW: 363.9 SYN: DIETHYLDITHIOCARBAMIC ACID ZINC SALT * ETHAZATE * ETHYL CYMATE * ETHYL ZIMATE * ETHYL ZIRAM * VULCACURE * ZIMATE, ETHYL * ZINC DIETHYLDITHIOCARBAMATE ~*~ ZINC N,N- DIETHYLDITHIOCARBAMATE TXDS: orl-rat LD50:3340 mg/kg 28ZPAK -,11,72 scu-mus TDLo:464 mg/kg TFX:NEO NTIS** PB223-159 orl-rbt LD50:570 mg/kg INMEAF 16,473,47 ZINC, BIS(DIMETHYLDITHIOCARBAMATO)- CAS: 000137304 MW: 307.8 MOLFM: N2-54-C6-H14 .Zn SYN: ACCELERATOR L * ACETO ZDED * ACETO ZDMD * ALCOBAM ZM * BIS(N,N-DIMETIL-DITIOCARBAMMATO) DI ZINCO (Italian) * BIS-DIMETHYLDITHIOCARBAMATE DE ZINC (French) * BIS(DIMETHYLDITHIOCARBAMATO)ZINC * CARBAMIC ACID, DIMETHYLDITHIO, ZINC SALT * CORONA COROZATE * COROZATE * CUMAN * DIMETHYLDITHIOCARBAMATE ZINC SALT * DIMETHYLDITHIOCARBAMIC ACID, ZINC SALT * EPTAC 1 * ENT 988 * FUCLASIN * FUKLASIN * HEXAZIR * KARBAM WHITE * METHASAN * METHAZATE * METHYL ZIMATE * METHYL ZIRAM * MEXENE * MILBAM * MILBAN * ORCHARD BRAND ZIRAM * POMARSOL Z FORTE * TRICARBAMIX Z * TRISCABOL * VANCIDE MZ-96 * Z-C SPRAY * VULCACURE * ZERLATE * ZIMATE * ZIMATE, METHYL * ZINK-BIS(N,N- DIMETHYL-DITHIOCARBAMAAT) (Dutch) ~*~ ZINK-BIS(N,N- DIMETHYL-DITHIOCARBAMAT) (German) * BIS(DIMETHYLTHIOCARBAMOYL)DISULFIDE ~~ * DIMETHYLDITHIOCARBAMATE ~~ * ZINC N,N- DIMETHYLDITHIOCARBAMATE * ZIRAM * * ZIRBERK * ZIRIDE * ZITOX TXDS: orl-rat LD50:1400 mg/kg TXAPA9 21,315,72 orl-rat TDLo:13 gm/kg/95WI VPITAR 29,71,70 TFX:CAR ipr-rat LD50:23 mg/kg imp-rat TDLo:60 mg/kg TFX:CAR ipr-mus LD50:73 mg/kg orl-mus TDLo:1500 mg/kg TFX:NEO orl-rbt LDLo:100 mg/kg ipr-rbt LDLo:5 mg/kg orl-gpg LDLo:100 mg/kg ipr-gpg LDLo:20 mg/kg orl-bdw LD50:100 mg/kg TXAPA9 21,315,72 unk-mam LD50:1400 mg/kg 30ZDA9 -,213,71 ZINC, BIS(2-BENZOTHIAZOLETHIOLATO)- see: DL70000 ZINC BIS(DIMETHYLTHIOCARBAMOYL)DISULFIDE see: ZH05250 NTIS** PB223-159 NTIS** AD277-689 MOLFM: N2-S4-C10-H22 .Zn ZIRAME JAPMAS 41,662,52 VPITAR 29,71,70 JAPMAB 41,662,52 VOONAW 15(4),71,69 JAPMAS 41,662,52 JAPMAS 41,662,52 JAPMAS 41,662,52 JAPMA8 41,662,52 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS 238 ZH14000. IH15600. ZH33250. ZH49200. ZH52600. SUSPECTED CARCINOGENS 1976 ZINC CHLORIDE CAS: 007646857 MW: SYN: BUTTER OF ZINC * CHLORURE DE ZINC (French) * ZINC BUTTER * ZINC (CHLORURE DE) (French) * ZINC DICHLORIDE ~*~ ZINCO (CLORURO DI) (Italian) * ZINKCHLORID (German) ~*~ ZINKCHLORIDE (Dutch) TXDS: ihl-man TCL0:4800 mg/m3/30M FerJJ# 10JAN74 TEX:PUL ivn-rat LDL0:30 mg/kg FEPRA7 9,260,50 ipr-mus LD50:31 mg/kg AEPPAE 244,17,62 ipr-gpg LDLo:173 mg/kg AEHLAU 11,201,65 par-ham TDLo:17 mg/kg TFX:NEO CNREA8 34,2612,74 par-ckn TDLo:15 mg/kg TFX:NEO CANCAR 6,464,53 U.S. OCCUPATIONAL STANDARD USOS-air ~~ FEREAC 37,23540,74 ZINC BUTTER see: ZH14000 ZINC (CHLORURE DE) (French) see: ZH14000 ZINC COMPOUNDS STATUS: EPA:SELECTED FOR PRIORITY ATTENTION AS POINT SOURCE WATER EFFLUENT DISCHARGE TOXIC POLLUTANT ZINC CHROMATE HYDROXIDE see: GB32600 ZINC DIBUTYLDITHIOCARBAMATE see: ZH01750 ZINC N,N-DIBUTYLDITHIOCARBAMATE see: ZHO01750 ZINC DICHLORIDE see: ZH14000 ZINC DIETHYLDITHIOCARBAMATE see: ZH03500 ZINC N,N-DIETHYLDITHIOCARBAMATE see: ZH03500 ZINC DIMETHYLDITHIOCARBAMATE see: ZH05250 ZINC N,N-DIMETHYLDITHIOCARBAMATE see: ZH05250 ZINC, (ETHYLENEBIS(DITHIOCARBAMATO))- CAS: 000142143 MW: 277.7 MOLFM: N2-S4-C4-H8 .Zn SYN: ASPOR * DITHANE Z-78 * DITHIANE Z-78 * ETHYLENEBIS DITHIOCARBAMATE ZINC * ENT 14,874 * ETHYLENEBIS(DITHIOCARBAMIC ACID), ZINC SALT * ETHYL ZIMATE * PARZATE * PARZATE ZINEB * TIEZENE * Z-78 * ZINC ETHYLENE-1,2- BISDITHIOCARBAMATE ~~ * ZINC, ETHYLENE-1,2- BISDITHIOCARBAMATE * ZINEB TXDS: orl-rat TDLo:54 gm/kg/95WI VPITAR 29,71,70 TFX:CAR orl-rat TDL0:2000 mg/kg/(11D Preg) TEX:TER imp-rat TDLo:80 mg/kg TFX:CAR ipr-mus TDLo:160 mg/kg/(preg) TEX:TER unk-mam LD50:2000 mg/kg 30ZDA9 -,219,71 ZINC ETHYLENE-1,2-BISDITHIOCARBAMATE see: ZH33250 ZINC MANGANESE BERYLLIUM SILICATE see: DS35500 ZINC MERCAPTOBENZOTHIAZOLATE see: DL70000 ZINC 2-MERCAPTOBENZOTHIAZOLE see: DL70000 ZINC NAPHTHENATE see: QK92750 ZINC POLYACRYLATE SYN: ACRYLIC ACID POLYMER, ZINC SALT * POLYCARBOXYLATE TXDS: imp-ham TDL0:330 mg/kg TFX:NEO ZINCO (CLORURO DI) (Italian) see: ZH14000 ZINC SULFATE (1:1) CAS: 007733020 MW: 161.4 MOLFM: 04-S .Zn SYN: BONAZEN * BUFOPTO ZINC SULFATE * OP-THAL-ZIN * SULFURIC ACID, ZINC SALT (1:1) * WHITE COPPERAS ~*~ WHITE VITRIOL * ZINC VITRIOL * ZINKOSITE TXDS: ipr-rat LD50: 40 mg/kg ipr-mus LD50:29 mg/kg scu-rbt TDLo:6170 ug/kg/5DC TFX:NEO ZINC POLYCARBOXYLATE see: ZH49200 ZINC VITRIOL see: ZH52600 ZINEB see: ZH33250 ZINK-BIS(N,N-DIMETHYL-DITHIOCARBAMAAT) (Dutch) see: ZH05250 ZINK-BIS(N,N-DIMETHYL-DITHIOCARBAMAT) (German) see: ZH05250 ZINKCHLORID (German) see: ZH14000 ZINKCHLORIDE (Dutch) see: ZH14000 136.2 MOLFM: CI2-Zn FCTXAV 11,239,73 VPITAR 29,71,70 VPITAR 30,49,71 ZINC JBMRBG 9,69,75 STSOAN 24,37,69 COREAF 256,1043,63 COREAF 236,1387,53 ZH72500. ZH85750. ZH90500. ZINKOSITE see: ZH52600 ZIRAM see: ZH05250 ZIRAME see: ZH05250 ZIRCONIUM CHLORIDE OXIDE OCTAHYDRATE MW: 322.2 MOLFM: 0-CI2-Zr .80-H2 SYN: ZIRCONYL CHLORIDE OCTAHYDRATE TXDS: idr-mus TDLo:800 ug/kg TFX:NEO CNREA8 33,287,73 MOLFM: 03-C3-H5 .Zr ZIRCORNIUM(IV) LACTATE (1:4) MW: 180.3 SYN: LACTIC ACID, ZIRCONIUM SALT (4:1) TXDS: ipr-rat LD50: 500 mg/kg AIHC** -,23,62 idr-mus TDL0:120 mg/kg TFX:NEO JIDEAE 57,411,71 ZIRCONIUM SODIUM LACTATE MW: 397.4 MOLFM: 010-Na-Zr-C9-H15 SYN: SODIUM HYDROGEN TRILACTATOZIRCONYLATE TXDS: idr-wmn TDL0:400 ng/kg TFX:SKN BJDEAZ 70,75,58 idr-mus TDL0:240 mg/kg TFX:NEO JIDEAE 57,411,71 ZIRBERK see: ZH05250 ZIRCONIUM SODIUM LACTATE see: OD57750 ZIRCONYL CHLORIDE OCTAHYDRATE see: ZH72500 ZIRIDE see: ZH05250 ZITHIOL see: WM84000 ZITOX see: ZH05250 ZLUT MASELNA (Czech) see: BX73500 ZMBT see: DL70000 InMB see: DL70000 ZOBA BROWN RR see: ST30000 ZOBA GKE see: XS96250 ZOBA GREY BR see: ST35500 ZOGEN DEVELOPER H see: XS96250 ZOLONE see: TD64750 ZONAZIDE see: NS17500 Z0TOX see: CG22750 ZYKLOPHOSPHAMID (German) see: RP59500 ZYTOX see: PA49000 71 ZINC ETHYLENE-1,2-BISDITHIOCARBAMATE see: ZH33250 ZINC MANGANESE BERYLLIUM SILICATE see: DS35500 ZINC MERCAPTOBENZOTHIAZOLATE see: DL70000 ZINC 2-MERCAPTOBENZOTHIAZOLE see: DL70000 ZINC NAPHTHENATE see: QK92750 UNEVALUATED DATA-SUBSTANCES SHOULD NOT NECESSARILY BE CONSTRUED AS PROVEN ANIMAL OR HUMAN CARCINOGENS AABIAV AACHAX AACRAT AANEAB AANLAW ABANAE ABBIA4 ABCHA®6 ABEMAYV ABHYAO ABMGA] ABMEAM ACAEAS ACATAS ACCR?* i ACCW* ACJOAZ ACNSAX ACPAAN ACRAAX ACRSA]J ACVIA9 ADCSAI ADENAE ADSYAF ADTEAS AECS** AEHA™* AEHLAU AEPPAE AESPA2 AEXPBL AFDOAQ AFOAR* AFPEAM AFREAW AFSPA2 BIBLIOGRAPHIC REFERENCES Annals of Applied Biology (London/New York) Antimicrobial Agents and Chemotherapy (Detroit) Anesthesia and Analgesia, Current Researches (Cleveland) Acta Anaesthesiologica Scandinavica (Aarhus, Denmark) Accademia Nazionale dei Lincei, Rendiconti della Classe di Scienze Fisiche, Matematiche e Naturali, Atti (Rome) Antibiotics Annual, New York: Medical Encyclopedia, Inc. 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U.S. GOVERNMENT PRINTING OFFICE: 1977—757-057/5777 Elan Sad MR sal ii hn Sl ita nie ls ns XE RS em Sn nll i ld bean Sede adic iaiiaity BS bg Th Pot Bg SE, KEY TO ABBREVIATIONS (Refer to Introduction for Elaboration of Certain Definitions) ALR — allergenic effects AQTX — aquatic toxicity BCM — blood clotting mechanism effects bdw — wild bird species BLD — blood effects BPR — blood pressure effects brd — bird (domestic or lab) C — continuous cc — cubic centimeter CL — ceiling concentration CAR — carcinogenic effects cat — cat chd — child ckn — chicken CNS — central nervous system effects COR — corrosive effects ctl — cattle CRIT DOC — criteria document CUM — cumulative effects CVS — cardiovascular effects D — day dck — duck DDP — drug dependence effects DEF — definition dog — dog dom — domestic DOT — Department of Transportation EPA — Environmental Protection Agency EYE — eye effects frg — frog GIT — gastrointestinal tract effects GLN — glandular effects gm — gram gpg — guinea pig grb — gerbil H — hour ham — hamster hmn — human I — intermittent IARC — International Agency for Research on Cancer iat — intraarterial ial — intraaural ice — intracerebral icv — intracervical idr — intradermal idu — intraduodenal ihl — inhalation imp — implant ims — intramuscular inf — infant ipc —intraplacental ipl — intrapleural ipr — intraperitoneal irn — intrarenal IRR — irritant effects isp — intraspinal itr — intratracheal ivg — intravaginal ivn — intravenous kg — kilogram (one thousand grams) LC50 — lethal concentration SO percent kill LCLo — lowest published lethal concentration LD50 — lethal dose 50 percent kill LDLO — lowest published lethal does mam — mammal (species unspecified) man — man M — minute m3 — cubic meter mg — milligram (one thousandth of a gram; 10~% gm) mky — monkey ml -— milliliter MMI — mucous membrane effects mppcf — million particles per cubic foot MSK — musculo-skeletal effects MTH — mouth effects mul — multiple routes mus — mouse MUT — mutagenic effects NEO — neoplastic effects ng — nanogram (one billionth of a gram; 10~° grams) ocu — ocular orl — oral OSHA — Occupational Safety and Health Administration par — parenteral pg — picogram (one trillionth of a gram; 1072 gm) pgn — pigeon pig — pig Pk — peak concentration PNS — peripheral nervous system effects ppb — parts per billion (v/v) pph — parts per hundred (v/v) (percent) ppm — parts per million (v/v) ppt — parts per trillion (v/v) preg — pregnancy PSY — psycholropic effects PUL — pulmonary system effects gal — quail rat — rat RBC — red blood cell effects rbt — rabbit rec — rectal SCP — Standards Completion Program scu — subcutaneous SKN — skin effects sql — squirrel sup — super script SYS — systemic effects TCLo — lowest published toxic concentration TDLo — lowest published toxic dose TER — teratogenic effects TFX — toxic effects TLV — threshold limit value TOX REV — toxicology review trk — turkey TWA — time weighted average TXDS — qualifying toxic dose ug — microgram (one millionth of a gram; 107% gram) unk — unreported UNS — toxic effects unspecified in source USOS — U.S. Occupational Health Standard W — week WBC — white blood cell effects wmn — woman Y — year a Lely 130 AdOlLISOdaa 's'r NIOSH NIOSkF NIOSH NIOSH 2599900 li i BERKELEY iin MB