2-Acetylbenzofuran

• Formula: C₁₀H₈O₂
• Molecular weight: 160.1693
• IUPAC Standard InChI: InChI=1S/C10H8O2/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: YUTFQTAITWWGFH-UHFFFAOYSA-N Copy
• CAS Registry Number: 1646-26-0
• 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: Ethanone, 1-(2-benzofuranyl)-; Benzofuran-2-yl methyl ketone; 2-Acetylbenzo[b]furan; Ketone, 2-benzofuranyl methyl; 2-Acetylcoumarone; 2-Benzofuranyl methyl ketone; Benzo(b)furan-2-yl methyl ketone; 1-(2-Benzofuranyl)ethanone; NSC 23974; NSC 28904
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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