Identification |
Name: | 1H-Purine-6,8-dione,2-bromo-7,9-dihydro- |
Synonyms: | Purine-6,8-diol,2-bromo- (7CI); NSC 62626 |
CAS: | 89167-26-0 |
Molecular Formula: | C5H3 Br N4 O2 |
Molecular Weight: | 231.0069 |
InChI: | InChI=1/C5H3BrN4O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H3,7,8,9,10,11,12) |
Molecular Structure: |
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Properties |
Density: | 2.81g/cm3 |
Refractive index: | 2.036 |
Safety Data |
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