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Chemical manufacturer | ||||
Name | (3-Methyl-2-quinoxalinyl)methanol |
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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.) |
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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 |