- Charge
Copper(2+) diiodate
[O-]I(=O)=O.[O-]I(=O)=O.[Cu+2]
InChI=1S/Cu.2HIO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2
LLVVIWYEOKVOFV-UHFFFAOYSA-L
CSID:7977591, http://www.chemspider.com/Chemical-Structure.7977591.html (accessed 10:31, Mar 28, 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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