| Identification | |
| Name: | 2,3,6-trichlorophenylacetonitrile |
| Synonyms: | Acetonitrile, (2,3,6-trichlorophenyl)- (8CI);Benzeneacetonitrile, 2,3,6-trichloro- |
| CAS: | 3215-65-4 |
| EINECS: | 221-731-3 |
| Molecular Formula: | C8H4 Cl3 N |
| Molecular Weight: | 220.48 |
| InChI: | InChI=1/C8H4Cl3N/c9-6-1-2-7(10)8(11)5(6)3-4-12/h1-2H,3H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Melting Point: | 64-66°C |
| Flash Point: | 138.2°C |
| Boiling Point: | 316.9°Cat760mmHg |
| Density: | 1.455g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 138.2°C |
| Safety Data | |
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