*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : TN4968000
CHEMICAL NAME           : Piperidinium, 1,1-dimethyl-4-hydroxy-, bromide,
                          alpha-2-cyclopenten-1-yl-2-thiopheneacetate
LAST UPDATED            : 198405
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C18-H26-N-O2-S.Br
MOLECULAR WEIGHT        : 400.42
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,1-Dimethyl-4-hydroxy-piperidinium bromide  
   alpha-2-cyclopenten-1-yl-2-thiopheneacetate
 
                       *** 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           : 596 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JAPMA8 Journal of the American Pharmaceutical Association, Scientific
   Edition.  (Washington, DC) V.29-49, 1940-60.  For publisher information, see
   JPMSAE.  Volume(issue)/page/year: 45,578,1956
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 6100 ug/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JAPMA8 Journal of the American Pharmaceutical Association, Scientific
   Edition.  (Washington, DC) V.29-49, 1940-60.  For publisher information, see
   JPMSAE.  Volume(issue)/page/year: 45,578,1956
 
                            *** END OF RECORD ***