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| Chemical manufacturer | ||||
| Name | 1-Phenyl-2-(2-quinoxalinyl)ethanol |
|---|---|
| Synonyms | 1-Phenyl-2-quinoxalin-2-yl ethanol; 1-phenyl-2-quinoxalin-2-ylethan-1-ol; 1-Phenyl-2-quinoxalin-2-ylethanol |
| Molecular Structure |  |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 |
| CAS Registry Number | 849021-27-8 |
| SMILES | n1c3ccccc3nc(c1)CC(O)c2ccccc2 |
| InChI | 1S/C16H14N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-9,11,16,19H,10H2 |
| InChIKey | GRCQIKGMGWYJAR-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Melting point | 84-87°C (Expl.) |
| Boiling point | 395.81°C at 760 mmHg (Cal.) |
| Flash point | 193.179°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-(2-quinoxalinyl)ethanol |