- Formula: C11H7F5N2O2S
- Molecular weight: 326.242
- IUPAC Standard InChIKey: GHQJNIOVWIOOIO-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2,2,3,3,3-pentafluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide
- 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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