*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK9070000
CHEMICAL NAME           : 4H-Indeno(2,1-d)oxazole,
                          3a-alpha,8a-alpha-dihydro-2-(dimethylamino)-4-phenyl-
                          , monohydrochloride, (+-)-
CAS REGISTRY NUMBER     : 26730-02-9
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H18-N2-O.Cl-H
MOLECULAR WEIGHT        : 314.84
WISWESSER LINE NOTATION : T B556 CO EN DUTT&J DN1&1 GR &GH -+-
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3a,8b-Dihydro-2-(dimethylamino)-4-phenyl-4H-indeno(2,1-d)oxazole  
   hydrochloride
 
                       *** 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           : 68 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: 13,729,1970
 
                            *** END OF RECORD ***