*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : AM9450000
CHEMICAL NAME           : Acetophenone,
                          3'-methoxy-4'-(4-(4-phenyl-1-piperazinyl)butoxy)-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 3439-67-6
LAST UPDATED            : 198809
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H30-N2-O3.Cl-H
MOLECULAR WEIGHT        : 419.01
WISWESSER LINE NOTATION : T6N DNTJ A4OR DV1 BO1& DR &GH
SYNONYMS/TRADE NAMES :
   * Ethanone, 1-(3-methoxy-4-(4-(4-phenyl-1-piperazinyl)butoxy)phenyl)-,  
   monohydrochloride
   * SU-14542
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 573 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   TXAPA9 Toxicology and Applied Pharmacology.  (Academic Press, Inc., 1 E.
   First St., Duluth, MN 55802) V.1-    1959-  Volume(issue)/page/year:
   18,185,1971
 
                            *** END OF RECORD ***