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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-Quinoxalinol |
|---|---|
| Synonyms | 2-methylquinoxalin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 167837-51-6 |
| SMILES | Oc1cccc2nc(C)cnc12 |
| InChI | 1S/C9H8N2O/c1-6-5-10-9-7(11-6)3-2-4-8(9)12/h2-5,12H,1H3 |
| InChIKey | ISMGVCMJDUISJW-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.385°C at 760 mmHg (Cal.) |
| Flash point | 145.75°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-Quinoxalinol |