2-Propanone, 1-(3-thienyl)

• Formula: C₇H₈OS
• Molecular weight: 140.203
• IUPAC Standard InChI: InChI=1S/C7H8OS/c1-6(8)4-7-2-3-9-5-7/h2-3,5H,4H2,1H3 Copy

  
• IUPAC Standard InChIKey: CBKDLNBMOXQRLZ-UHFFFAOYSA-N Copy
• Chemical structure:
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• Other names: 1-(3-thienyl)-2-propanone
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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