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| Name | 1,4-Dioxoquinoxalin-6-Ol |
|---|---|
| Synonyms | 4-Hydroxy-1-Oxido-Quinoxalin-1-Ium-6-One; 4-Hydroxy-1-Oxido-6-Quinoxalin-1-Iumone; Nsc400600 |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O3 |
| Molecular Weight | 178.15 |
| CAS Registry Number | 7467-92-7 |
| SMILES | C1=C([O-])C=CC2=C1N(O)C=C[N+]2=O |
| InChI | 1S/C8H6N2O3/c11-6-1-2-7-8(5-6)10(13)4-3-9(7)12/h1-5,13H |
| InChIKey | NGQFDPHKYYGQJX-UHFFFAOYSA-N |
| Density | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.344°C at 760 mmHg (Cal.) |
| Flash point | 180.197°C (Cal.) |
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