*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO7256110
CHEMICAL NAME           : Hexanoic acid,
                          6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin
                          -5-ylidene)-, (E)-
CAS REGISTRY NUMBER     : 127654-13-1
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H18-N2-O3
MOLECULAR WEIGHT        : 322.39
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (E)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(1
     0H)-one
   *   (E)-6-(10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexa
     noic acid
   * 5H-Pyrido(3,4-c)(1)benzazepine, hexanoic acid deriv.
 
                       *** 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 ***