*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK8290000
CHEMICAL NAME           : 1H-Indene-5-butanoic acid,
                          2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma
                          -oxo-
CAS REGISTRY NUMBER     : 114149-34-7
LAST UPDATED            : 199712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H18-Cl-N-O5-S
MOLECULAR WEIGHT        : 407.89
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid
   *   2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-bu
     tanoic acid
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >1 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: #4820705
 
                            *** END OF RECORD ***