*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : MO8412000
CHEMICAL NAME           : Hexanoic acid,
                          6-(11-(methylthio)-5H-pyrido(4,3-c)(1)benzazepin-5-yl
                          idene)-
CAS REGISTRY NUMBER     : 127654-12-0
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C20-H20-N2-O2-S
MOLECULAR WEIGHT        : 352.48
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 5-(5-Carboxypentylidene)-11-thiomethyl-5H-pyrido(3,4-c)(1)benzazepin
   * 6-(11-(Methylthio)-5H-pyrido(4,3-c)(1)benzazepin-5-ylidene)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 ***