*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ3909200
CHEMICAL NAME           : Pyrazino(1,2-b)(2)benzazepine,
                          1,2,3,4,6,11,12,12a-octahydro-, (E)-2-butenedioate
                          (1:2)
CAS REGISTRY NUMBER     : 58350-23-5
LAST UPDATED            : 198909
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H18-N2.2C4-H4-O4
MOLECULAR WEIGHT        : 434.49
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,2,3,4,6,11,12,12a-Octahydropyrazino(1,2-b)(2)benzazepine  
   (E)-2-butenedioate (1:2)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 150 mg/kg
TOXIC EFFECTS :
   Brain and Coverings - recordings from specific areas of CNS
   Behavioral - somnolence (general depressed activity)
REFERENCE :
   IJOCAP Indian Journal of Chemistry.  (New Delhi, India)  V.1-13, 1963-75.
   Divided into Indian Journal of Chemistry, Section A and Indian Journal of
   Chemistry, Section B.  Volume(issue)/page/year: 13,893,1975
 
                            *** END OF RECORD ***