- Charge
Dipotassium carbonothioate
C(=O)([O-])[S-].[K+].[K+]
InChI=1S/CH2O2S.2K/c2-1(3)4;;/h4H,(H,2,3);;/q;2*+1/p-2
JOKZZQQDSRIMNE-UHFFFAOYSA-L
CSID:11351786, http://www.chemspider.com/Chemical-Structure.11351786.html (accessed 21:04, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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