*** 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 ***
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