*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UH3900000 CHEMICAL NAME : Propiophenone, 3-(4-(o-methoxyphenyl)-1-piperazinyl)-, monohydrochloride CAS REGISTRY NUMBER : 23771-32-6 LAST UPDATED : 198112 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C20-H24-N2-O2.Cl-H MOLECULAR WEIGHT : 360.92 WISWESSER LINE NOTATION : T6N DNTJ A2VR& DR BO1 &GH COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * N-(beta-Benzoylethyl)-N-(o-methoxyphenyl)piperazine hydrochloride * 3-(4-(o-Methoxyphenyl)-1-piperazinyl)-propiophenone monohydrochloride *** 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 : 150 mg/kg TOXIC EFFECTS : Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity) 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: 12,865,1969 *** END OF RECORD ***