- Charge
Mercury diiodate
[O-]I(=O)=O.[O-]I(=O)=O.[Hg+2]
InChI=1S/Hg.2HIO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2
PHSDLNFDWGMWRK-UHFFFAOYSA-L
CSID:14879536, http://www.chemspider.com/Chemical-Structure.14879536.html (accessed 09:42, 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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