*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UG9368000 CHEMICAL NAME : Propiophenone, 3-(4-(o-chlorophenyl)-1-piperazinyl)-4'-methoxy-, monohydrochloride CAS REGISTRY NUMBER : 23771-39-3 LAST UPDATED : 198112 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C20-H23-Cl-N2-O2.Cl-H MOLECULAR WEIGHT : 395.36 WISWESSER LINE NOTATION : T6N DNTJ A2VR DO1& DR BG &GH COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 3-(4-(o-Chlorophenyl)-1-piperazinyl)-4'-methoxy-propiophenone 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 : 800 mg/kg TOXIC EFFECTS : Brain and Coverings - recordings from specific areas of CNS Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) 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 ***