SpectraBase Compound ID | C2tNkjOFJ4q |
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InChI | InChI=1S/C9H13O2PS/c1-3-13-12(10,11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 |
InChIKey | WQSRPOYKWVSFGS-UHFFFAOYSA-N |
Mol Weight | 216.23 g/mol |
Molecular Formula | C9H13O2PS |
Exact Mass | 216.037388 g/mol |
SpectraBase Spectrum ID | B2YhD0ZTYcy |
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Name | O-methyl-S-ethyl phenylphosphonothioate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13O2PS |
InChI | InChI=1S/C9H13O2PS/c1-3-13-12(10,11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 |
InChIKey | WQSRPOYKWVSFGS-UHFFFAOYSA-N |
Molecular Weight | 216.235 g/mol |
SMILES | c1(P(=O)(SCC)OC)ccccc1 |
SPLASH | splash10-05dl-7910000000-c788ca0d1b5a81cea23f |
Source of Spectrum | GA-1981-0-0 |
Synonyms | S-ethyl O-methyl phenylphosphonothioate |
Wiley ID | 27296 |