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| Name | 3-Phenyl-1-(2-quinoxalinyl)-1-propanone |
|---|---|
| Synonyms | 1-PROPANONE,3-PHENYL-1-(2-QUINOXALINYL)-; 3-PHENYL-1-QUINOXALIN-2-YL-PROPAN-1-ONE |
| Molecular Structure |  |
| Molecular Formula | C17H14N2O |
| Molecular Weight | 262.31 |
| CAS Registry Number | 885275-42-3 |
| SMILES | O=C(c1nc2ccccc2nc1)CCc3ccccc3 |
| InChI | 1S/C17H14N2O/c20-17(11-10-13-6-2-1-3-7-13)16-12-18-14-8-4-5-9-15(14)19-16/h1-9,12H,10-11H2 |
| InChIKey | SPTLQADZHGOUPT-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.287°C at 760 mmHg (Cal.) |
| Flash point | 217.195°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
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