*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO7256665
CHEMICAL NAME           : Hexanoic acid,
                          6-(5,6-dihydro-6-oxo-11H-pyrido(4,3-c)(2)benzazepin-1
                          1-ylidene)-, monohydrate, (E)-
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H18-N2-O3.H2-O
MOLECULAR WEIGHT        : 340.41
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (E)-11-(5-Carboxypentylidene)-6,11-dihdyropyrido(4,3-c)(2)benzazepin-6(5
     H)-one hydrate
 
                       *** 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 ***