1-(2-Furyl)-3-(2-thienyl)-2-propen-1-one

• Formula: C₁₁H₈O₂S
• Molecular weight: 204.245
• IUPAC Standard InChI: InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H/b6-5+ Copy

  
• IUPAC Standard InChIKey: HIBLXINPOYYHFI-AATRIKPKSA-N Copy
• CAS Registry Number: 13343-95-8
• Chemical structure:
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• Other names: 2-Propen-1-one, 1-(2-furanyl)-3-(2-thienyl)-
• Information on this page:
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• 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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