*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ3909000
CHEMICAL NAME           : Pyrazino(2,1-b)(3)benzazepine-2(1H)-ethanol,
                          3,4,6,7,12,12a-hexahydro-alpha-phenyl-, (E)-
                          2-butenedioate (1:2) (salt)
CAS REGISTRY NUMBER     : 58350-16-6
LAST UPDATED            : 198909
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H26-N2-O.2C4-H4-O4
MOLECULAR WEIGHT        : 554.65
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-(beta-Hydroxyphenethyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2,1-b)(3)
     benzazepine difumarate
 
                       *** 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           : 100 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 ***