| Identification | |
| Name: | 3-(2-phenylethenyl)quinoxalin-2(1H)-one |
| Synonyms: | AC1L5S6S;3-(2-phenylethenyl)-1H-quinoxalin-2-one |
| CAS: | 6323-89-3 |
| Molecular Formula: | C16H12N2O |
| Molecular Weight: | 248.2793 |
| InChI: | InChI=1/C16H12N2O/c19-16-15(11-10-12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)18-16/h1-11H,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | °C |
| Safety Data | |
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