*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : AM6900000
CHEMICAL NAME           : Acetophenone,
                          2'-((3-(4-(o-chlorophenyl)piperazinyl)-2-hydroxy)prop
                          oxy)-
CAS REGISTRY NUMBER     : 63990-66-9
BEILSTEIN REFERENCE NO. : 0851469
LAST UPDATED            : 199712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H25-Cl-N2-O3
MOLECULAR WEIGHT        : 388.93
WISWESSER LINE NOTATION : T6N DNTJ A1YQ1OR BV1& DR BG
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2'-((3-(4-(o-Chlorophenyl)piperazinyl)-2-hydroxy)propoxy)acetophenone
 
                       *** 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           : 150 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: 16,797,1973
 
                            *** END OF RECORD ***