| Identification | |
| Name: | 2,4,6,7(1H,3H)-Pteridinetetrone,5,8-dihydro- |
| Synonyms: | 2,4,6,7-Pteridinetetrol(6CI); 2,4,6,7-Tetrahydroxypteridine; 6,7-Dihydroxylumazine; NSC 24507;Pteridinetetrol |
| CAS: | 2817-14-3 |
| Molecular Formula: | C6H4 N4 O4 |
| Molecular Weight: | 196.1204 |
| InChI: | InChI=1/C6H4N4O4/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 496.3°C |
| Boiling Point: | 896.9°Cat760mmHg |
| Density: | 1.89g/cm3 |
| Refractive index: | 1.707 |
| Flash Point: | 496.3°C |
| Safety Data | |
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