| Identification |
| Name: | (E)-alpha-(4-Chlorophenyl)cinnamonitrile |
| Synonyms: | 2-(4-Chlorophenyl)-3-phenylacrylonitrile |
| CAS: | 16610-81-4 |
| EINECS: | -0 |
| Molecular Formula: | C15H10ClN |
| Molecular Weight: | 239.70 |
| InChI: | InChI=1/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN3439 |
| Melting Point: | 113-117 °C(lit.)
|
| Flash Point: | 150.7°C |
| Boiling Point: | 369°Cat760mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.645 |
| Packinggroup: | III |
| Flash Point: | 150.7°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
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