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- Charge
Potassium tetrafluoroborate
[B-](F)(F)(F)F.[K+]
InChI=1S/BF4.K/c2-1(3,4)5;/q-1;+1
AKEBROIVCDHVSD-UHFFFAOYSA-N
CSID:24637, http://www.chemspider.com/Chemical-Structure.24637.html (accessed 13:00, Apr 25, 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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