- Charge
O-Ethyl hydrogen phosphorothioate
CCOP([O-])(O)=S
InChI=1S/C2H7O3PS/c1-2-5-6(3,4)7/h2H2,1H3,(H2,3,4,7)/p-1
OJZGWRZUOHSWMB-UHFFFAOYSA-M
CSID:95727507, http://www.chemspider.com/Chemical-Structure.95727507.html (accessed 15:51, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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