| SpectraBase Spectrum ID |
3FTWy6MZNo |
| Name |
P-(2-Chloroethyl)-S-([1,3]-benzoimidazol-2"'-yl)-O-ethyl(thio)phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN2O2PS |
| InChI |
InChI=1S/C11H14ClN2O2PS/c1-2-16-17(15,8-7-12)18-11-13-9-5-3-4-6-10(9)14-11/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey |
UHBJMKRPMTYUJX-UHFFFAOYSA-N |
| Molecular Weight |
304.732 g/mol |
| SMILES |
[nH]1c2ccccc2nc1SP(CCCl)(=O)OCC |
| SPLASH |
splash10-0f9f-9352000000-8af861b2e4d1c85557b7 |
| Source of Spectrum |
O-35-1471-13 |
| Synonyms |
P-(2-Chloroethyl)-S-([1,3]-benzoimidazol-2'''-yl)-O-ethyl(thio)phosphonate |
| Wiley ID |
818150 |
![P-(2-Chloroethyl)-S-([1,3]-benzoimidazol-2"'-yl)-O-ethyl(thio)phosphonate](/api/spectrum/3FTWy6MZNo/structure.png?h=300&w=458 "P-(2-Chloroethyl)-S-([1,3]-benzoimidazol-2\"'-yl)-O-ethyl(thio)phosphonate")
