*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SK5980000
CHEMICAL NAME           : Phenol,
                          2,2'-(((6-chloro-2-quinoxalinyl)methylene)bis(3-(1,1-
                          dimethylethyl)-4-meth oxy-, N,N'-dioxide
CAS REGISTRY NUMBER     : 105301-24-4
LAST UPDATED            : 199806
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C31-H35-Cl-N2-O6
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-(Bis(1'-hydroxy-3'-t-butyl-4'-methoxyphenyl-2')methyl)-6-chloroquinoxa
     line-1,4-dioxide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : >5 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4684649
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 600 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4684649
 
                            *** END OF RECORD ***