1-Butanone, 1-(2-thienyl)-

• Formula: C₈H₁₀OS
• Molecular weight: 154.229
• IUPAC Standard InChI: InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 Copy

  
• IUPAC Standard InChIKey: YXHIINNJOGKPLF-UHFFFAOYSA-N Copy
• CAS Registry Number: 5333-83-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ketone, propyl 2-thienyl; 2-Butyrylthiophene; 1-(2-Thienyl)-1-butanone; n-Propyl 2-thienyl ketone; 2-n-Butyrylthiophene; 2-Butanoylthiophene; Thiophene, 2-butanoyl; 1-(2-thienyl)butan-1-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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