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- Charge
Potassium O,S-diethyl phosphorodithioate
CCOP(=O)([S-])SCC.[K+]
InChI=1S/C4H11O2PS2.K/c1-3-6-7(5,8)9-4-2;/h3-4H2,1-2H3,(H,5,8);/q;+1/p-1
PBCJZRDNELRGRA-UHFFFAOYSA-M
CSID:19955225, http://www.chemspider.com/Chemical-Structure.19955225.html (accessed 14:02, Aug 2, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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