*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : SB3930000 CHEMICAL NAME : Pent-1-en-3-one, 5-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethox yphenyl)-, hydrobromide CAS REGISTRY NUMBER : 37151-48-7 LAST UPDATED : 199012 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C25-H32-N2-O5.Br-H MOLECULAR WEIGHT : 521.51 WISWESSER LINE NOTATION : T6N DNTJ A2V1U1R CO1 DO1 EO1& DR BO1 &EH COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * Piperazine, 1-o-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide * Piperazine, 1-(o-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-, hydrobromide *** 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 : 300 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: 15,417,1972 *** END OF RECORD ***