- Charge
Phenylmercury(1+) benzoate
c1ccc(cc1)C(=O)[O-].c1ccc(cc1)[Hg+]
InChI=1S/C7H6O2.C6H5.Hg/c8-7(9)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H,8,9);1-5H;/q;;+1/p-1
ZXFQZMVPEYERPI-UHFFFAOYSA-M
CSID:21159426, http://www.chemspider.com/Chemical-Structure.21159426.html (accessed 20:02, Mar 28, 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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