- Charge
1-(Chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane fluoride trifluoroborane (1:2:2)
B(F)(F)F.B(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F.[F-].[F-]
InChI=1S/C7H14ClFN2.2BF3.2FH/c8-7-10-1-4-11(9,5-2-10)6-3-10;2*2-1(3)4;;/h1-7H2;;;2*1H/q+2;;;;/p-2
OIJZEWMRWMKSQO-UHFFFAOYSA-L
CSID:26606420, http://www.chemspider.com/Chemical-Structure.26606420.html (accessed 02:14, Apr 20, 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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