*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ6457666
CHEMICAL NAME           : 1H-Pyrazole,
                          3-(4-chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-,
                          (Z)-2-butenedioate (1:1)
CAS REGISTRY NUMBER     : 86871-55-8
LAST UPDATED            : 199703
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C15-H18-Cl-N3-O.C4-H4-O4
MOLECULAR WEIGHT        : 407.89
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(p-Chlorophenyl)-5-pyrrolidinoethoxy-pyrazole maleate
   * 3-(4-Chlorophenyl)-5-(2-(1-pyrrolidinyl)ethoxy)-1H-pyrazole  
   (Z)-2-butenedioate (1:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 1 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EPXXDW European Patent Application. (U.S. Patent and Trademark Office,
   Foreign Patents, Washington, DC 20231)  Volume(issue)/page/year: #0076756
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 280 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EPXXDW European Patent Application. (U.S. Patent and Trademark Office,
   Foreign Patents, Washington, DC 20231)  Volume(issue)/page/year: #0076756
 
                            *** END OF RECORD ***