- Charge
Potassium 2-aminobenzoate
c1ccc(c(c1)C(=O)[O-])N.[K+]
InChI=1S/C7H7NO2.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
VLSHYHUKASKGPF-UHFFFAOYSA-M
CSID:2282538, http://www.chemspider.com/Chemical-Structure.2282538.html (accessed 00:05, 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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