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- Charge
Potassium phenyl sulfate
c1ccc(cc1)OS(=O)(=O)[O-].[K+]
InChI=1S/C6H6O4S.K/c7-11(8,9)10-6-4-2-1-3-5-6;/h1-5H,(H,7,8,9);/q;+1/p-1
NOUFXYHWAWIDNT-UHFFFAOYSA-M
CSID:67017, http://www.chemspider.com/Chemical-Structure.67017.html (accessed 12:02, May 4, 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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