- Formula: C8H17BrF2NO2PS
- Molecular weight: 340.166
- IUPAC Standard InChIKey: SQHFWUNHKIIIGM-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: O-Ethyl-O-(2-bromo-1,1-difluoroethyl)-N-(1-methylpropyl)phosphonothioamidate
- 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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