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- Charge
Methylmercury(1+) benzoate
C[Hg+].c1ccc(cc1)C(=O)[O-]
InChI=1S/C7H6O2.CH3.Hg/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H,8,9);1H3;/q;;+1/p-1
WKDZZKIPDBZSRW-UHFFFAOYSA-M
CSID:15017589, http://www.chemspider.com/Chemical-Structure.15017589.html (accessed 06:34, Jun 1, 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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