*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : NM3289600 CHEMICAL NAME : 2H-Indol-2-one, 1,3-dihydro-3-methoxy-1-(3-(methylamino)propyl)-3-phe nyl-, hydrochloride, hemihydrate (2:2:1) CAS REGISTRY NUMBER : 42773-58-0 LAST UPDATED : 198212 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C19-H22-N2-O2.Cl-H.1/2H2-O MOLECULAR WEIGHT : 355.87 WISWESSER LINE NOTATION : T56 BNV DHJ B3M1 D1 DR &GH &QH 1/2 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 1,3-Dihydro-3-methoxy-1-(3-(methylamino)propyl)-3-phenyl-2H-indol-2-one hydrochloride hydrate *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 200 mg/kg TOXIC EFFECTS : Behavioral - somnolence (general depressed activity) Behavioral - tremor Behavioral - changes in motor activity (specific assay) 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: 21,960,1973 *** END OF RECORD ***