- Charge
Dipotassium methanedisulfonate
C(S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
InChI=1S/CH4O6S2.2K/c2-8(3,4)1-9(5,6)7;;/h1H2,(H,2,3,4)(H,5,6,7);;/q;2*+1/p-2
JSXPCVUETJIQHE-UHFFFAOYSA-L
CSID:451219, http://www.chemspider.com/Chemical-Structure.451219.html (accessed 11:54, Apr 18, 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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