*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UG9370000
CHEMICAL NAME           : Propiophenone,
                          3-(4-(o-chlorophenyl)piperazinyl)-3',4',5'-trimethoxy
                          -, hydrochloride
CAS REGISTRY NUMBER     : 16785-22-1
LAST UPDATED            : 199007
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H27-Cl-N2-O4.Cl-H
MOLECULAR WEIGHT        : 455.42
WISWESSER LINE NOTATION : T6N DNTJ A2VR CO1 DO1 EO1& DR BG &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(4-(o-Chlorophenyl)piperazinyl)-3',4',5'-trimethoxypropiophenone  
   hydrochloride
   * 1-(o-Chlorophenyl)-4-(3,4,5-trimethoxybenzoylethyl)piperazine  
   hydrochloride
   * Piperazine, 1-(o-chlorophenyl)-4-(3,4,5-trimethoxybenzoylethyl)-,  
   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           : 500 mg/kg
TOXIC EFFECTS :
   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: 11,332,1968
 
                            *** END OF RECORD ***