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- Charge
Calcium bis[tetraoxorhenate(1-)]
O=[Re-](=O)(=O)=O.O=[Re-](=O)(=O)=O.[Ca+2]
InChI=1S/Ca.8O.2Re/q+2;;;;;;;;;2*-1
SBFZWABVAWZOSK-UHFFFAOYSA-N
CSID:62865545, http://www.chemspider.com/Chemical-Structure.62865545.html (accessed 04:04, 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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