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- Charge
Dipotassium tetraoxoferrate(2-)
O=[Fe-2](=O)(=O)=O.[K+].[K+]
InChI=1S/Fe.2K.4O/q-2;2*+1;;;;
BYYVYYRSUGUXKK-UHFFFAOYSA-N
CSID:57579260, http://www.chemspider.com/Chemical-Structure.57579260.html (accessed 14:51, Apr 26, 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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