- Formula: C14H6F10N2O3S
- Molecular weight: 472.258
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ROBKCRVADXHVCW-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 4-Methoxy-1,3-benzothiazol-2-amine, N,N-bis(pentafluoropropionyl)-
- 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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