- Charge
(4-Methylphenyl)mercury(1+) acetate
Cc1ccc(cc1)[Hg+].CC(=O)[O-]
InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h3-6H,1H3;1H3,(H,3,4);/q;;+1/p-1
QQQFFLWYRHKKQG-UHFFFAOYSA-M
CSID:15167255, http://www.chemspider.com/Chemical-Structure.15167255.html (accessed 11:40, 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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