O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate

Name: O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate
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Formula: C₈H₁₇BrF₂NO₂PS
Molecular weight: 340.166
IUPAC Standard InChI: InChI=1S/C8H17BrF2NO2PS/c1-4-7(3)12-15(16,13-5-2)14-8(10,11)6-9/h7H,4-6H2,1-3H3,(H,12,16)
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
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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