| Other Names | 2-Chloro-6-fluorophenylacetonitrile, 75279-55-9, 2-Chloro-6-fluorobenzyl cyanide, 2-(2-chloro-6-fluorophenyl)acetonitrile, Benzeneacetonitrile, 2-chloro-6-fluoro-, EINECS 278-171-8, DTXSID90226252, (2-chloro-6-fluorophenyl)acetonitrile, MFCD00001900, 2-(2-chloro-6-fluoro-phenyl)acetonitrile, SCHEMBL958644, 2-chloro-6-fluorobenzylcyanide, DTXCID90148743, STL195582, AKOS000119581, CS-W017714, (2-chloro-6-fluoro-phenyl)-acetonitrile, 2-(2-fluoro-6-chlorophenyl)acetonitrile, AC-24899, DS-11144, 2-Chloro-6-fluorophenylacetonitrile, 98%, DB-020884, NS00059271, EN300-17806, Z57040512, InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H, 4H, 278-171-8 |
|---|---|
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)acetonitrile |
| CAS | 113082-27-2 |
| Molecular Weight | 169.58 |
| Molecular Formula | C8H5ClFN |
| SMILES | C1=CC(=C(C(=C1)Cl)CC#N)F |



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