o-Fluoroacetophenone

• Formula: C₈H₇FO
• Molecular weight: 138.1390
• IUPAC Standard InChI: InChI=1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N Copy
• CAS Registry Number: 445-27-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-Fluoroacetophenone; 2'-Fluoroacetophenone; Ethanone, 1-(2-fluorophenyl)-; Acetophenone, 2'-fluoro
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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