*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : RQ5841000
CHEMICAL NAME           : 2H-Oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)-dione,
                          3-(2-chlorophenyl)-6,7-diphenyl-
CAS REGISTRY NUMBER     : 35629-66-4
BEILSTEIN REFERENCE NO. : 0859137
LAST UPDATED            : 199612
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C23-H14-Cl-N3-O3
MOLECULAR WEIGHT        : 415.85
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   3-(2-Chlorophenyl)-6,7-diphenyl-2H-oxazolo(3,2-a)-1,3,5-triazine-2,4(3H)
     -dione
 
                       *** 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           : >1600 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
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: 14,1075,1971
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >800 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
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: 14,1075,1971
 
                            *** END OF RECORD ***