- Charge
Potassium 4-methylbenzenesulfonate
Cc1ccc(cc1)S(=O)(=O)[O-].[K+]
InChI=1S/C7H8O3S.K/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
GHKGUEZUGFJUEJ-UHFFFAOYSA-M
CSID:141582, http://www.chemspider.com/Chemical-Structure.141582.html (accessed 07:56, 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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