*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SA9086000
CHEMICAL NAME           : 1-Pentanone,
                          5-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(
                          3,4-b)indol-2(1H)-yl- 1- phenyl-, (+-)-
CAS REGISTRY NUMBER     : 42021-38-5
LAST UPDATED            : 199103
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C25-H29-N3-O
MOLECULAR WEIGHT        : 387.57
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   5-(3,4,6,7,12,12a-Hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-1
     -phenyl-1-pentanone
 
                       *** 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           : >800 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 ***