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| Chemical manufacturer | ||||
| Name | 2-Amino-6-Quinoxalinol |
|---|---|
| Synonyms | 2-aminoquinoxalin-6-ol |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 321746-85-4 |
| SMILES | Oc1ccc2nc(N)cnc2c1 |
| InChI | 1S/C8H7N3O/c9-8-4-10-7-3-5(12)1-2-6(7)11-8/h1-4,12H,(H2,9,11) |
| InChIKey | SRMSHAQAUGUZAR-UHFFFAOYSA-N |
| Density | 1.456g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.062°C at 760 mmHg (Cal.) |
| Flash point | 183.655°C (Cal.) |
| Refractive index | 1.778 (Cal.) |
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