*** 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 ***