*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SB3930000
CHEMICAL NAME           : Pent-1-en-3-one,
                          5-(4-(o-methoxyphenyl)piperazinyl)-1-(3,4,5-trimethox
                          yphenyl)-, hydrobromide
CAS REGISTRY NUMBER     : 37151-48-7
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C25-H32-N2-O5.Br-H
MOLECULAR WEIGHT        : 521.51
WISWESSER LINE NOTATION : T6N DNTJ A2V1U1R CO1 DO1 EO1& DR BO1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Piperazine, 1-o-anisyl-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-,  
   hydrobromide
   * Piperazine, 1-(o-methoxyphenyl)-4-(2-(3,4,5-trimethoxycinnamoyl)ethyl)-,  
   hydrobromide
 
                       *** 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           : 300 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 ***