*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UY4337700
CHEMICAL NAME           : Pyrrolidinium, 1,1-dimethyl-3-hydroxy-, bromide,
                          alpha-phenylcyclohexaneglycolate
CAS REGISTRY NUMBER     : 3734-12-1
LAST UPDATED            : 199712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H30-N-O3.Br
MOLECULAR WEIGHT        : 412.42
WISWESSER LINE NOTATION : T5KTJ A1 A1 COVXQR&- AL6TJ &E
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * AHR 483
   * 1,1-Dimethyl-3-hydroxypyrrolidinium bromide  
   alpha-phenylcyclohexaneglycolate
   * Hexopyrrolate
   * Hexopyrronium bromide
   * 3-Hydroxy-1,1-dimethylpyrrolidinium bromide,  
   alpha-phenylcyclohexaneglycolate
   * Pyrrolidinium, 3-((cyclohexylhydroxyphenylacetyl)oxy)-1,1-dimethyl-,  
   bromide
 
                       *** 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           : 79 mg/kg
TOXIC EFFECTS :
   Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation)
   Behavioral - convulsions or effect on seizure threshold
   Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
   JMPCAS Journal of Medicinal and Pharmaceutical Chemistry.  (Washington, DC)
   V.1-5, 1959-62.  For publisher information, see JMCMAR.
   Volume(issue)/page/year: 2,523,1960
 
                            *** END OF RECORD ***