- Charge
Potassium 2-carboxybenzoate
c1ccc(c(c1)C(=O)O)C(=O)[O-].[K+]
InChI=1S/C8H6O4.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/p-1
IWZKICVEHNUQTL-UHFFFAOYSA-M
CSID:12839, http://www.chemspider.com/Chemical-Structure.12839.html (accessed 09:22, Apr 20, 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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