2,3,4,5,6-Pentafluorophenylacetonitrile

• Formula: C₈H₂F₅N
• Molecular weight: 207.1002
• IUPAC Standard InChI: InChI=1S/C8H2F5N/c9-4-3(1-2-14)5(10)7(12)8(13)6(4)11/h1H2 Copy

  
• IUPAC Standard InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N Copy
• CAS Registry Number: 653-30-5
• Chemical structure:
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• Other names: Pentafluorophenylacetonitrile; Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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