*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO7255333
CHEMICAL NAME           : Hexanoic acid,
                          6-(10,11-dihydro-10-methyl-11-oxo-5H-pyrido(3,4-c)(1)
                          benzazepin-5-ylidene) -, (E)-
CAS REGISTRY NUMBER     : 127654-15-3
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C20-H20-N2-O3
MOLECULAR WEIGHT        : 336.42
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (E)-5-(5-Carboxypentylidene)-10-methyl-5,11-dihydropyrido(3,4-c)(1)benza
     zepin-11(10H)-one
 
                       *** 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 ***