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Potassium O-isopropyl carbonodithioate
CC(C)OC(=S)[S-].[K+]
InChI=1S/C4H8OS2.K/c1-3(2)5-4(6)7;/h3H,1-2H3,(H,6,7);/q;+1/p-1
ZMWBGRXFDPJFGC-UHFFFAOYSA-M
CSID:8494, http://www.chemspider.com/Chemical-Structure.8494.html (accessed 22:36, Apr 26, 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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