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- Charge
(4-Aminophenyl)mercury(1+) acetate
O=C([O-])C.[Hg+]c1ccc(N)cc1
InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
RXSUFCOOZSGWSW-UHFFFAOYSA-M
CSID:8082118, http://www.chemspider.com/Chemical-Structure.8082118.html (accessed 07:35, Apr 25, 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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