Identification |
Name: | 1H-Purine-2,6-dione,8-bromo-3,9-dihydro- |
Synonyms: | 1H-Purine-2,6-dione,8-bromo-3,7-dihydro- (9CI);Xanthine, 8-bromo- (6CI,7CI,8CI);8-Bromopurine-2,6-diol;8-Bromoxanthine;NSC 24131; |
CAS: | 10357-68-3 |
Molecular Formula: | C5H3BrN4O2 |
Molecular Weight: | 231.01 |
InChI: | InChI=1/C5H3BrN4O2/c6-4-7-1-2(8-4)9-5(12)10-3(1)11/h1H,(H2,7,8,9,10,11,12) |
Molecular Structure: |
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Properties |
Density: | 2.81g/cm3 |
Refractive index: | 2.036 |
Safety Data |
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