*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UG9369000
CHEMICAL NAME           : Propiophenone, 3-(4-(o-chlorophenyl)-1-piperazinyl)-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 22662-35-7
LAST UPDATED            : 198112
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H21-Cl-N2-O.Cl-H
MOLECULAR WEIGHT        : 365.33
WISWESSER LINE NOTATION : T6N DNTJ A2VR& DR BG &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(4-(o-Chlorophenyl)-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           : 700 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 ***