*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : BX3150000
CHEMICAL NAME           : Aniline, p-((3,4-dichlorophenyl)azo-N,N-dimethyl-
CAS REGISTRY NUMBER     : 17010-61-6
BEILSTEIN REFERENCE NO. : 3120181
LAST UPDATED            : 199612
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C14-H13-Cl2-N3
MOLECULAR WEIGHT        : 294.20
WISWESSER LINE NOTATION : GR BG DNUNR DN1&1
COMPOUND DESCRIPTOR     : Tumorigen
SYNONYMS/TRADE NAMES :
   * Benzenamine, 4-((3,4-dichlorophenyl)azo)-N,N-dimethyl-
   * 3',4'-Cl2-Dab
   * 3',4'-Dichloro-4-dimethylaminoazobenzene
   * p-((3,4-Dichlorophenyl)azo)-N,N-dimethylaniline
   * 4-((3,4-Dichlorophenyl)azo)-N,N-dimethylbenzenamine
 
                       *** HEALTH HAZARD DATA ***
 
                          ** TUMORIGENIC DATA **
 
TYPE OF TEST            : TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 15120 mg/kg/36W-C
TOXIC EFFECTS :
   Tumorigenic - Carcinogenic by RTECS criteria
   Liver - tumors
REFERENCE :
   CBINA8 Chemico-Biological Interactions.  (Elsevier Scientific Pub. Ireland
   Ltd., POB 85, Limerick, Ireland)  V.1-    1969-  Volume(issue)/page/year:
   53,107,1985
 
TYPE OF TEST            : TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 11 gm/kg/17W-I
TOXIC EFFECTS :
   Tumorigenic - equivocal tumorigenic agent by RTECS criteria
   Liver - tumors
REFERENCE :
   CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut
   Sts., Philadelphia, PA 19106)  V.1-    1941-  Volume(issue)/page/year:
   30,1520,1970
 
                            *** END OF RECORD ***