*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU7882412
CHEMICAL NAME           : 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one,
                          5,11-dihydro-11-((hexahydro-1H-azepin-1-yl)acetyl)-
LAST UPDATED            : 199712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H22-N4-O2
MOLECULAR WEIGHT        : 350.46
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   5,11-Dihydro-11-((hexahydro-1H-azepin-1-yl)acetyl)-6H-pyrido(2,3-b)(1,4)
     benzodiazepin-6-one
   *   11-(2-(Hexamethylenimino)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzo
     diazepin-6-one
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >500 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: #4556653
 
                            *** END OF RECORD ***