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- Charge
Sodium O,O-diethyl phosphorodithioate
CCOP(=S)(OCC)[S-].[Na+]
InChI=1S/C4H11O2PS2.Na/c1-3-5-7(8,9)6-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1
ZKDDJTYSFCWVGS-UHFFFAOYSA-M
CSID:17709, http://www.chemspider.com/Chemical-Structure.17709.html (accessed 10:37, May 27, 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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