*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO6685000
CHEMICAL NAME           : Hexanoic acid,
                          6-(9-bromo-5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benz
                          azepin-11-ylidene)-
CAS REGISTRY NUMBER     : 127653-87-6
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H17-Br-N2-O3
MOLECULAR WEIGHT        : 401.29
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   9-Bromo-11-(5-carboxypentylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin
     -5(6H)-one
   *   6-(9-Bromo-5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)h
     exanoic acid
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >300 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4971964
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >100 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4971964
 
                            *** END OF RECORD ***