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- Charge
Potassium 2,4,6-trimethylbenzenesulfonate
Cc1cc(c(c(c1)C)S(=O)(=O)[O-])C.[K+]
InChI=1S/C9H12O3S.K/c1-6-4-7(2)9(8(3)5-6)13(10,11)12;/h4-5H,1-3H3,(H,10,11,12);/q;+1/p-1
ABJFCYLJBPAZIU-UHFFFAOYSA-M
CSID:46135861, http://www.chemspider.com/Chemical-Structure.46135861.html (accessed 18:32, May 16, 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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