Identification |
Name: | 1H-Purine-6,8-dione,7,9-dihydro- |
Synonyms: | 6,8-Purinediol(3CI); Purine-6,8(1H,9H)-dione (6CI,7CI,8CI); 6,8-Dihydroxypurine; NSC 23164;Purine-6,8-dione |
CAS: | 13231-00-0 |
EINECS: | 236-203-8 |
Molecular Formula: | C5H4 N4 O2 |
Molecular Weight: | 152.11086 |
InChI: | InChI=1/C5H4N4O2/c10-4-2-3(6-1-7-4)9-5(11)8-2/h1H,(H3,6,7,8,9,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 308.9°C |
Boiling Point: | 587.1°Cat760mmHg |
Density: | 2.19g/cm3 |
Refractive index: | 1.989 |
Flash Point: | 308.9°C |
Safety Data |
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