*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4650000
CHEMICAL NAME           : Pyrazino(1',2':1,6)pyrido(3,4-b)indole,
                          1,2,3,4,6,7,12,12a-octahydro-2-phenethyl-,
                          hemihydrate, dl-
CAS REGISTRY NUMBER     : 63680-82-0
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H25-N3.1/2H2-O
MOLECULAR WEIGHT        : 340.51
WISWESSER LINE NOTATION : T D6 B656 FN IN LMTT&&J F2R &QH -DL
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-Phenethyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)
     indole
 
                       *** 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           : 600 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 16,560,1973
 
                            *** END OF RECORD ***