*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK7892500
CHEMICAL NAME           : 1H-Indazole,
                          1-(m-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 2283-14-9
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H22-Cl-N3-O.Cl-H
MOLECULAR WEIGHT        : 380.35
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-(m-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole  
   monohydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 120 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: 9,38,1966
 
                            *** END OF RECORD ***