2',3',4',5',6'-Pentafluoroacetophenone

• Formula: C₈H₃F₅O
• Molecular weight: 210.1008
• IUPAC Standard InChI: InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3 Copy

  
• IUPAC Standard InChIKey: FBGHCYZBCMDEOX-UHFFFAOYSA-N Copy
• CAS Registry Number: 652-29-9
• Chemical structure:
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• Other names: 2,3,4,5,6-Pentafluoroacetophenone; Pentafluoroacetophenone; Ethanone, 1-(pentafluorophenyl)-; Acetophenone, 2',3',4',5',6'-pentafluoro-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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