3-Buten-2-one, 4-(2-iodophenyl)-

• Formula: C₁₀H₉IO
• Molecular weight: 272.0823
• IUPAC Standard InChI: InChI=1S/C10H9IO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: VXNAUKLNYVAOKD-VOTSOKGWSA-N Copy
• CAS Registry Number: 76293-36-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: o-Iodobenzalacetone; E)-4-(2-Iodophenyl)but-3-en-2-one; 4-(2-Iodophenyl)but-3-en-2-one; 2-Iodo-benzalacetone
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• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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