- Charge
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:22369340, http://www.chemspider.com/Chemical-Structure.22369340.html (accessed 20:37, Apr 19, 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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