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

• Formula: C₁₀H₉ClO
• Molecular weight: 180.631
• IUPAC Standard InChI: InChI=1S/C10H9ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h2-7H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: UUKRKWJGNHNTRG-NSCUHMNNSA-N Copy
• CAS Registry Number: 3160-40-5
• Chemical structure:
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• Other names: 4-Chlorobenzalacetone; 3-Buten-2-one, 4-(p-chlorophenyl)-; (p-Chlorobenzylidene)acetone; (4-Chlorobenzylidene)acetone; 4-(4-Chlorophenyl)-3-buten-2-one; 1-(4-Chlorophenyl)-1-buten-3-one; p-Chlorobenzalacetone; 4-(4-Chlorophenyl)-but-3-en-2-one; 4-[p-Chlorophenyl]-3-butene-2-one
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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