| Identification | |
| Name: | 2-Propenenitrile,3-(4-chlorophenyl)- |
| Synonyms: | Cinnamonitrile,p-chloro- (6CI,7CI,8CI); 3-(4-Chlorophenyl)acrylonitrile;3-(4-Chlorophenyl)propenenitrile; 4-Chlorocinnamonitrile; NSC 636921; NSC636944; p-Chlorocinnamonitrile; b-(4-Chlorophenyl)acrylonitrile |
| CAS: | 28446-72-2 |
| EINECS: | 249-025-0 |
| Molecular Formula: | C9H6 Cl N |
| Molecular Weight: | 163.6 |
| InChI: | InChI=1/C9H6ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6H/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 55-70 °C(lit.) |
| Flash Point: | 130.9°C |
| Boiling Point: | 293.9°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 130.9°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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