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- Charge
3-Phosphonobenzoate
c1cc(cc(c1)P(=O)(O)O)C(=O)[O-]
InChI=1S/C7H7O5P/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)/p-1
ZKKXCRILZNBJJM-UHFFFAOYSA-M
CSID:24772487, http://www.chemspider.com/Chemical-Structure.24772487.html (accessed 05:22, Jun 18, 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
Click to predict properties on the Chemicalize site
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