*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SM1126510
CHEMICAL NAME           : Phenol,
                          3-(5-methyl-6-((2-(4-morpholinyl)ethyl)amino)-3-pyrid
                          azinyl)-, dihydrobromide
CAS REGISTRY NUMBER     : 86663-19-6
LAST UPDATED            : 199606
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H22-N4-O2.2Br-H
MOLECULAR WEIGHT        : 476.27
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(5-Methyl-6-((2-(4-morpholinyl)ethyl)amino)-3-pyridazinyl)phenol  
   dihydrobromide
   * 3-((beta-Morpholinoethyl)amino)-4-methyl-6-(3-hydroxyphenyl)pyridazine  
   dihydrobromide
   * 3-(2-Morpholinoethylamino)-4-methyl-6-(3-hydroxyphenyl)pyridazine  
   dihydrobromide
   * SR 95082
 
                       *** 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           : >200 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: 32,528,1989
 
                            *** END OF RECORD ***