*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DM3380000
CHEMICAL NAME           : 4H-1,3-Benzoxazin-4-one,
                          6-chloro-3-(p-chlorophenyl)-2,3-dihydro-
CAS REGISTRY NUMBER     : 20972-98-9
BEILSTEIN REFERENCE NO. : 1588697
LAST UPDATED            : 199612
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C14-H9-Cl2-N-O2
MOLECULAR WEIGHT        : 294.14
WISWESSER LINE NOTATION : T66 BVN EO DHJ CR DG& IG
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 6-Chloro-3-(p-chlorophenyl)-2,3-dihydro-4H-1,3-benzoazin-4-one
 
                       *** 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           : 500 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: 11,1038,1968
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 500 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: 11,1038,1968
 
                            *** END OF RECORD ***