| Identification | |
| Name: | 2-cyano-4-oxo-3,4-diphenylbut-2-enamide |
| Synonyms: | AC1L7B6N;2-cyano-4-oxo-3,4-diphenylbut-2-enamide |
| CAS: | 78032-72-1 |
| Molecular Formula: | C17H12N2O2 |
| Molecular Weight: | 276.2894 |
| InChI: | InChI=1/C17H12N2O2/c18-11-14(17(19)21)15(12-7-3-1-4-8-12)16(20)13-9-5-2-6-10-13/h1-10H,(H2,19,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.4°C |
| Boiling Point: | 485.4°C at 760 mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 247.4°C |
| Safety Data | |
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