- Formula: C7H8OS
- Molecular weight: 140.203
- IUPAC Standard InChIKey: CBKDLNBMOXQRLZ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-(3-thienyl)-2-propanone
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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