*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NM3290700
CHEMICAL NAME           : 2H-Indol-2-one,
                          1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)
                          -, monohydrochloride
CAS REGISTRY NUMBER     : 37129-57-0
LAST UPDATED            : 198212
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H26-N2-O.Cl-H
MOLECULAR WEIGHT        : 370.96
WISWESSER LINE NOTATION : T56 BNV DHJ B2- AT6NTJ& D1 DR &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,3-Dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-2H-indol-2-one  
   hydrochloride
   * 2H-Indol-2-one,  
   1,3-dihydro-3-methyl-3-phenyl-1-(2-(1-piperidinyl)ethyl)-, hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 100 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
   Behavioral - ataxia
   Behavioral - antianxiety
REFERENCE :
   CPBTAL Chemical and Pharmaceutical Bulletin.  (Japan Pub. Trading Co., USA,
   1255 Howard St., San Francisco, CA 94103)  V.6-    1958-
   Volume(issue)/page/year: 20,1669,1972
 
                            *** END OF RECORD ***