| Identification | |
| Name: | 3-phenylpyrazin-2(1H)-one |
| Synonyms: | 2(1H)-Pyrazinone, 3-phenyl-;2-pyrazinol, 3-phenyl-;3-Phenylpyrazin-2-ol |
| CAS: | 2882-18-0;73200-73-4 |
| Molecular Formula: | C10H8N2O |
| Molecular Weight: | 172.1833 |
| InChI: | InChI=1/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 172-174 °C |
| Flash Point: | 230.5°C |
| Boiling Point: | 457.4°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 230.5°C |
| Safety Data | |
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