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| Chemical manufacturer | ||||
| Name | 1-(6-Quinoxalinyl)ethanol |
|---|---|
| Synonyms | 1-(quinoxalin-6-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 874279-36-4 |
| SMILES | CC(c1ccc2c(c1)nccn2)O |
| InChI | 1S/C10H10N2O/c1-7(13)8-2-3-9-10(6-8)12-5-4-11-9/h2-7,13H,1H3 |
| InChIKey | AZJBZDWQJDRHNH-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.153°C at 760 mmHg (Cal.) |
| Flash point | 154.681°C (Cal.) |
| Refractive index | 1.649 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Quinoxalinyl)ethanol |