| Identification | |
| Name: | 2-Chloro-5-(trifluoromethyl)phenylacetonitrile |
| Synonyms: | 2-Chloro-5-(trifluoromethyl)benzyl cyanide |
| CAS: | 22902-88-1 |
| EINECS: | -0 |
| Molecular Formula: | C9H5ClF3N |
| Molecular Weight: | 219.59 |
| InChI: | InChI=1/C9H5ClF3N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Melting Point: | 30-32°C |
| Flash Point: | 103.4°C |
| Boiling Point: | 140-142°C 12mm |
| Density: | 1.363g/cm3 |
| Refractive index: | 1.477 |
| Packinggroup: | III |
| Flash Point: | 103.4°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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