*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SL4955000
CHEMICAL NAME           : Phenol,
                          4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-
                          yl)-, (4a-alpha,5-alpha, 9b-alpha)-
CAS REGISTRY NUMBER     : 88763-64-8
BEILSTEIN REFERENCE NO. : 5754899
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H19-N-O
MOLECULAR WEIGHT        : 265.38
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (4a-alpha,5-alpha,9b-alpha)-4-(2,3,4,4a,5,9b-Hexahydro-1H-indeno(1,2-b)p
     yridin-5-yl)phenol
 
                       *** 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           : 30 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: 27,432,1984
 
                            *** END OF RECORD ***