| Identification |
| Name: | (2E)-N-carbamoyl-3-phenylprop-2-enamide |
| Synonyms: | Cinnamoylurea;Urea, cinnamoyl-;BRN 3129206;AC1O611U;(E)-N-carbamoyl-3-phenylprop-2-enamide;LS-159630;2-Propenamide, N-(aminocarbonyl)-3-phenyl-;3-09-00-02716 (Beilstein Handbook Reference);2-Propenamide, N-(aminocarbonyl)-3-phenyl- (9CI);5962-06-1 |
| CAS: | 5962-06-1 |
| Molecular Formula: | C10H10N2O2 |
| Molecular Weight: | 190.1986 |
| InChI: | InChI=1/C10H10N2O2/c11-10(14)12-9(13)7-6-8-4-2-1-3-5-8/h1-7H,(H3,11,12,13,14)/b7-6+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.237g/cm3 |
| Refractive index: | 1.619 |
| Safety Data |
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