| Identification | |
| Name: | Benzeneacetonitrile,4-chloro-a-formyl- |
| Synonyms: | Acetaldehyde,(p-chlorophenyl)cyano- (7CI);2-(4-Chlorophenyl)-2-formylacetonitrile;2-(4-Chlorophenyl)-3-oxopropanenitrile; |
| CAS: | 62538-21-0 |
| Molecular Formula: | C9H6ClNO |
| Molecular Weight: | 179.60 |
| InChI: | InChI=1/C9H6ClNO/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-4,6,8H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Melting Point: | 157 ºC |
| Density: | 1.263 g/cm3 |
| Refractive index: | 1.552 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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