*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UA4690000
CHEMICAL NAME           : 2-Propanol,
                          1-(3-acetylphenoxy)-3-(4-(3-methoxyphenyl)piperazinyl
                          )-
CAS REGISTRY NUMBER     : 63716-00-7
BEILSTEIN REFERENCE NO. : 0850804
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H28-N2-O4
MOLECULAR WEIGHT        : 384.52
WISWESSER LINE NOTATION : T6N DNTJ A1YQ1OR CV1& DR CO1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Acetophenone, m-(2-hydroxy-3-(4-(m-methoxyphenyl)-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           : 400 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 ***