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| Chemical manufacturer | ||||
| Name | (3-Methyl-2-quinoxalinyl)methanol |
|---|---|
| Synonyms | (3-methylquinoxalin-2-yl)methanol; 2-Quinoxalinemethanol, 3-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 7044-17-9 |
| SMILES | Cc1c(nc2ccccc2n1)CO |
| InChI | 1S/C10H10N2O/c1-7-10(6-13)12-9-5-3-2-4-8(9)11-7/h2-5,13H,6H2,1H3 |
| InChIKey | KQODKYYGDPGLHP-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.894°C at 760 mmHg (Cal.) |
| Flash point | 143.638°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methyl-2-quinoxalinyl)methanol |