*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SM8700500
CHEMICAL NAME           : Phenol,
                          3-(6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-,
                          (+-)-, ethanedioate (salt)
CAS REGISTRY NUMBER     : 61226-56-0
LAST UPDATED            : 199306
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H19-N-O.C2-H2-O4
MOLECULAR WEIGHT        : 331.40
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * (+-)-3-(6-(2-Propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >100 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: 20,221,1977
 
                            *** END OF RECORD ***