*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UO8000000
CHEMICAL NAME           : 7H-Purine-2,6-diol, 8-methyl, monopotassium salt,
                          dihydrate
CAS REGISTRY NUMBER     : 102612-87-3
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C6-H5-N4-O2.K.2H2-O
MOLECULAR WEIGHT        : 240.29
WISWESSER LINE NOTATION : T56 BM DN FN HNJ C1 GQ IO &-KA- &QH 2
SYNONYMS/TRADE NAMES :
   * 2,6-Dihydroxy-8-methyl-7H-purine, monopotassium salt, dihydrate
   * Xanthine, 8-methyl-, monopotassium salt, dihydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 75 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems
   Laboratory, NIOSH Exchange Chemicals.  (Aberdeen Proving Ground, MD 21010)
   Volume(issue)/page/year: NX#09190
 
                            *** END OF RECORD ***