*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UA4680000
CHEMICAL NAME           : 2-Propanol,
                          1-(4-acetylphenoxy)-3-(4-(3,4-dimethylphenyl)piperazi
                          nyl)-
CAS REGISTRY NUMBER     : 63715-99-1
BEILSTEIN REFERENCE NO. : 0847202
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H30-N2-O3
MOLECULAR WEIGHT        : 382.55
WISWESSER LINE NOTATION : T6N DNTJ A1YQ1OR DV1& DR C1 D1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Acetophenone, 4'-(2-hydroxy-3-(4-(3,4-xylyl)-1-piperazinyl)propoxy)-
 
                       *** 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           : 800 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 ***