| Identification |
| Name: | 2-Propenamide,3-phenyl-, (2E)- |
| Synonyms: | 2-Propenamide,3-phenyl-, (E)-;Cinnamamide, (E)- (8CI);(2E)-3-Phenyl-2-propenamide;(E)-Cinnamamide;(2E)-3-Phenylprop-2-enamide;trans-3-Phenyl-2-propenamide;trans-Cinnamamide;trans-Cinnamic acid amide;trans-Cinnamoylamine;trans-b-(Aminocarbonyl)styrene; |
| CAS: | 22031-64-7 |
| EINECS: | 210-707-8 |
| Molecular Formula: | C9H9NO |
| Molecular Weight: | 147.17 |
| InChI: | InChI=1/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+ |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 148-150 °C(lit.)
|
| Flash Point: | 165.6°C |
| Boiling Point: | 350.3°Cat760mmHg |
| Density: | 1.121g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 165.6°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
| |
 |
