*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4914300
CHEMICAL NAME           : 1H-Pyrazole-4-acetic acid,
                          1-(6-chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-
CAS REGISTRY NUMBER     : 84968-79-6
LAST UPDATED            : 198906
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H10-Cl-N3-O3-S
MOLECULAR WEIGHT        : 323.77
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-(6-Chloro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetic  
   acid
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Unreported
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 700 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 21,869,1982
 
                            *** END OF RECORD ***