*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NL3522100
CHEMICAL NAME           : 1H-Indole-3-acetic acid,
                          1-(p-chlorobenzoyl)-5-methoxy-2-methyl-,
                          alpha-methylbenzyl ester
CAS REGISTRY NUMBER     : 63170-60-5
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C27-H22-Cl-N-O4
MOLECULAR WEIGHT        : 459.95
WISWESSER LINE NOTATION : T56 BNJ BVR DG& C1 D1VOY1&R& GO1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * alpha-Methylbenzyl,  
   1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
   * IF-31
 
                       *** 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           : 425 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   IJCBDX International Journal of Clinical Pharmacology and Biopharmacy.
   (Munich, Fed. Rep. Ger.) V.11-17, 1975-79.  For publisher information, see
   IJCPB5.  Volume(issue)/page/year: 16,235,1978
 
                            *** END OF RECORD ***