*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UY1227000
CHEMICAL NAME           : 1-Pyrrolidineethanol, alpha-phenyl-, o-chlorobenzoate
                          (ester), hydrochloride
CAS REGISTRY NUMBER     : 109938-92-3
LAST UPDATED            : 199309
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H20-Cl-N-O2.Cl-H
MOLECULAR WEIGHT        : 366.31
WISWESSER LINE NOTATION : T5NTJ A1YR&OVR BG &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester,  
   hydrochloride
   * alpha-Phenyl-1-pyrrolidineethanol o-chlorobenzoate (ester) hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 200 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JACSAT Journal of the American Chemical Society.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC
   20037)  V.1-    1879-  Volume(issue)/page/year: 81,203,1959
 
                            *** END OF RECORD ***