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| Chemical manufacturer | ||||
| Name | 2-Methyl-5,8-Quinoxalinediol |
|---|---|
| Synonyms | 2-methylquinoxaline-5,8-diol |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 108128-22-9 |
| SMILES | Cc1cnc2c(ccc(c2n1)O)O |
| InChI | 1S/C9H8N2O2/c1-5-4-10-8-6(12)2-3-7(13)9(8)11-5/h2-4,12-13H,1H3 |
| InChIKey | UKLSTOZQZNJBOX-UHFFFAOYSA-N |
| Density | 1.431g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.183°C at 760 mmHg (Cal.) |
| Flash point | 198.848°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
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