| Other Names | 653-30-5, 2, 3, 4, 5, 6-Pentafluorophenylacetonitrile, Pentafluorophenylacetonitrile, (Pentafluorophenyl)acetonitrile, 2-(Perfluorophenyl)acetonitrile, 2-(2, 3, 4, 5, 6-pentafluorophenyl)acetonitrile, 2, 3, 4, 5, 6-pentafluorobenzyl cyanide, L3H6KE6UX6, Pentafluorobenzeneacetonitrile, Benzeneacetonitrile, 2, 3, 4, 5, 6-pentafluoro-, EINECS 211-498-6, NSC 612875, NSC-612875, DTXSID10215643, NSC612875, 2, 3, 4, 5, 6-Pentafluorophenylacetonitrile Pentafluorophenylacetonitrile, MFCD00013814, UNII-L3H6KE6UX6, SCHEMBL1020839, CHEMBL1977371, YDNOJUAQBFXZCR-UHFFFAOYSA-, DTXCID40138134, BBL103763, STL557573, AKOS009157027, FS-4263, NCI60_004873, DB-054799, (2, 3, 4, 5, 6-Pentafluorophenyl)acetonitrile, NS00042272, P2244, C13401, 2, 3, 4, 5, 6-Pentafluorophenylacetonitrile, 99%, 2-(2, 3, 4, 5, 6-pentafluoro-phenyl)-acetonitrile, InChI=1/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2, 211-498-6 |
|---|---|
| IUPAC Name | 2-(2, 3, 4, 5, 6-pentafluorophenyl)acetonitrile |
| CAS | 653-30-5 |
| Molecular Weight | 207.1 |
| Molecular Formula | C8H2F5N |
| SMILES | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |



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