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- Charge
Copper(2+) ditetrafluoroborate
[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cu+2]
InChI=1S/2BF4.Cu/c2*2-1(3,4)5;/q2*-1;+2
HMUNZEYTSRPVBE-UHFFFAOYSA-N
CSID:148707, http://www.chemspider.com/Chemical-Structure.148707.html (accessed 01:41, Jul 4, 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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