| Identification |
| Name: | Benzeneacetonitrile, a-acetyl-4-chloro- |
| Synonyms: | Acetoacetonitrile,2-(p-chlorophenyl)- (6CI,8CI); 2-(p-Chlorophenyl)acetoacetonitrile;p-Chlorophenylacetoacetonitrile |
| CAS: | 5219-07-8 |
| EINECS: | 226-012-8 |
| Molecular Formula: | C10H8 Cl N O |
| Molecular Weight: | 193.63 |
| InChI: | InChI=1/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3/t10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 120°C |
| Boiling Point: | 274.9°Cat760mmHg |
| Density: | 1.221g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 120°C |
| Safety Data |
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