γ-Chloro-2-butyrothienone

• Formula: C₈H₉ClOS
• Molecular weight: 188.674
• IUPAC Standard InChI: InChI=1S/C8H9ClOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3,5H2 Copy

  
• IUPAC Standard InChIKey: NPFQPHILVMHTKP-UHFFFAOYSA-N Copy
• CAS Registry Number: 43076-59-1
• 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: 1-Butanone, 4-chloro-1-(2-thienyl)-; 4-Chloro-1-(2-thienyl)butan-1-one
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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