| Identification |
| Name: | 2-Propenamide,N-(4-hydroxyphenyl)-3-phenyl- |
| Synonyms: | Cinnamanilide,4'-hydroxy- (7CI,8CI); N-Cinnamoyl-p-aminophenol; p-(N-Cinnamoylamino)phenol;p-Cinnamamidophenol |
| CAS: | 3579-85-9 |
| EINECS: | 222-701-2 |
| Molecular Formula: | C15H13 N O2 |
| Molecular Weight: | 239.26922 |
| InChI: | InChI=1/C15H13NO2/c17-14-9-7-13(8-10-14)16-15(18)11-6-12-4-2-1-3-5-12/h1-11,17H,(H,16,18)/b11-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.4°C |
| Boiling Point: | 495.4°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 253.4°C |
| Safety Data |
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