- Formula: C7H17O3PS2
- Molecular weight: 244.312
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: FMXFZNGITFNSAG-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: O,O-Diethyl-S-ethylthiomethyl phosphorothioate; Phosphorothioic acid, O,O-diethyl-s-(ethylthiomethyl) ester
- 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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