potassium,8-methyl-6-oxo-3,7-dihydropurin-2-olate,dihydrate

Modify Date: 2024-04-18 16:40:31

potassium,8-methyl-6-oxo-3,7-dihydropurin-2-olate,dihydrate Structure
potassium,8-methyl-6-oxo-3,7-dihydropurin-2-olate,dihydrate structure
Common Name potassium,8-methyl-6-oxo-3,7-dihydropurin-2-olate,dihydrate
CAS Number 102612-87-3 Molecular Weight 240.25800
Density N/A Boiling Point N/A
Molecular Formula C6H9KN4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name potassium,8-methyl-6-oxo-3,7-dihydropurin-2-olate,dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H9KN4O4
Molecular Weight 240.25800
Exact Mass 240.02600
PSA 116.21000
LogP 0.38210

 Toxicological Information

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

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

 Synonyms

7H-Purine-2,6-diol,8-methyl,monopotassium salt,dihydrate
2,6-Dihydroxy-8-methyl-7H-purine,monopotassium salt,dihydrate
Xanthine,8-methyl-,monopotassium salt,dihydrate
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