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| Chemical manufacturer | ||||
| Name | 1-(1,2-Dihydro-2-Quinoxalinyl)Ethanol |
|---|---|
| Synonyms | 1-(1,2-Dihydro-2-chinoxalinyl)ethanol; 1-(1,2-Dihydro-2-quinoxalinyl)ethanol; 1-(1,2-Dihydro-2-quinoxalinyl)éthanol |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 111289-53-3 |
| SMILES | CC(C1C=Nc2ccccc2N1)O |
| InChI | 1S/C10H12N2O/c1-7(13)10-6-11-8-4-2-3-5-9(8)12-10/h2-7,10,12-13H,1H3 |
| InChIKey | LBCNXPYRJHMXFX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 177.0±27.9°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,2-Dihydro-2-Quinoxalinyl)Ethanol |