| Identification |
| Name: | Benzeneacetonitrile,3-chloro-2,6-difluoro- |
| Synonyms: | 3-Chloro-2,6-difluorophenylacetonitrile;3-Chloro-2,6-difluorobenzyl cyanide;3-Chloro-2,6-difluorophenylacetonitrile 97%; |
| CAS: | 261762-55-4 |
| EINECS: | -0 |
| Molecular Formula: | C8H4ClF2N |
| Molecular Weight: | 187.57 |
| InChI: | InChI=1/C8H4ClF2N/c9-6-1-2-7(10)5(3-4-12)8(6)11/h1-2H,3H2 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3276 |
| Flash Point: | 104°C |
| Boiling Point: | 248.4°Cat760mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.508 |
| Packinggroup: | III |
| Flash Point: | 104°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
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