*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UH4388350 CHEMICAL NAME : Propiophenone, 4'-nitro-3-(octahydroazocin-1-yl)-, hydrochloride LAST UPDATED : 198312 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C16-H22-N2-O3.Cl-H MOLECULAR WEIGHT : 326.86 WISWESSER LINE NOTATION : T8NTJ A2VR DNW &GH COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * beta-Heptamethyleneimino-p-nitropropiophenone hydrochloride * 4'-Nitro-beta-(1-heptamethylenimino)-ethyl ketone hydrochloride * 4'-Nitro-3-(octahydroazocin-1-yl)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 : 175 mg/kg TOXIC EFFECTS : Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation REFERENCE : JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 54,67,1965 *** END OF RECORD ***