- Charge
Potassium tetraoxorhenate(1-)
O=[Re-](=O)(=O)=O.[K+]
InChI=1S/K.4O.Re/q+1;;;;;-1
QQRFUALNRAOFGD-UHFFFAOYSA-N
CSID:21252183, http://www.chemspider.com/Chemical-Structure.21252183.html (accessed 13:09, 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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