*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SB3890000
CHEMICAL NAME           : Penten-3-one,
                          5-(4-(o-fluorophenyl)piperazinyl)-1-phenyl-,
                          dihydrochloride
CAS REGISTRY NUMBER     : 37151-55-6
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H23-F-N2-O.2Cl-H
MOLECULAR WEIGHT        : 411.38
WISWESSER LINE NOTATION : T6N DNTJ A2V1U1R& DR BF &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Piperazine, 1-((2-cinnamoyl)ethyl)-4-(o-fluorophenyl)-, dihydrochloride
 
                       *** 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 :
   Details of toxic effects not reported other than lethal dose value
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: 15,417,1972
 
                            *** END OF RECORD ***