| Identification | |
| Name: | 2-Propen-1-one,1-(1H-imidazol-1-yl)-3-phenyl- |
| Synonyms: | 1H-Imidazole,1-(1-oxo-3-phenyl-2-propenyl)- (9CI);Imidazole, 1-cinnamoyl- (6CI,7CI,8CI);1-[(2E)-3-phenylprop-2-enoyl]-1H-imidazole;1H-Imidazole, 1- (1-oxo-3-phenyl-2-propenyl)-, (E)-;1H-Imidazole, 1-((2E)-1-oxo-3-phenyl-2-propenyl)-;Imidazole, 1-cinnamoyl-, (E)-;Imidazole, 1-cinnamoyl-, trans-;1-(1-Oxo-3-phenylallyl)-1H-imidazole; |
| CAS: | 2979-51-3 |
| EINECS: | 214-510-8 |
| Molecular Formula: | C12H10N2O |
| Molecular Weight: | 198.22 |
| InChI: | InChI=1/C12H10N2O/c15-12(14-9-8-13-10-14)7-6-11-4-2-1-3-5-11/h1-10H/b7-6- |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 127-133 °C |
| Flash Point: | 190.7°C |
| Boiling Point: | 391.8°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 190.7°C |
| Storage Temperature: | 0-6°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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