*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO7255666
CHEMICAL NAME           : Hexanoic acid,
                          6-(5,6-dihydro-6-methyl-5-oxo-11H-pyrido(4,3-c)(1)ben
                          zazepin-11-ylidene)-, (Z)-
CAS REGISTRY NUMBER     : 127654-03-9
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C20-H20-N2-O3
MOLECULAR WEIGHT        : 336.42
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (Z)-11-(5-Carboxypentylidene)-6-methyl-5,11-dihydropyrido(4,3-c)(1)benza
     zepin-5(6H)-one
   *   (Z)-6-(5,6-Dihydro-6-methyl-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylid
     ene)hexanoic 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 ***