| Identification | |
| Name: | 2,3-Quinoxalinedione,1,4-dihydro- |
| Synonyms: | 1,2,3,4-Tetrahydro-2,3-dioxoquinoxaline;1,4-Dihydro-2,3-quinoxalinedione; 2,3(1H,4H)-Quinoxalinedione;2,3-Dihydroxyquinoxaline; 2,3-Quinoxalinediol; NSC 8698; NSC 9431 |
| CAS: | 6287-20-3 |
| EINECS: | 239-901-0 |
| Molecular Formula: | C8H6N2O2 |
| Molecular Weight: | 162.15 |
| InChI: | InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >300 °C(lit.) |
| Safety Data | |
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