- Charge
Ethylmercury(1+) sodium 4-sulfidobenzenesulfonate (1:1:1)
CC[Hg+].c1cc(ccc1[S-])S(=O)(=O)[O-].[Na+]
InChI=1S/C6H6O3S2.C2H5.Hg.Na/c7-11(8,9)6-3-1-5(10)2-4-6;1-2;;/h1-4,10H,(H,7,8,9);1H2,2H3;;/q;;2*+1/p-2
LUKFIMQJXRYJNK-UHFFFAOYSA-L
CSID:8065157, http://www.chemspider.com/Chemical-Structure.8065157.html (accessed 15:42, Apr 19, 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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