![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/263163-17-3.gif)
Synonyms
1,3-Di-tert-butyl-1H-imidazol-3-ium tetrafluoroborate
IUPAC Name
1,3-ditert-butylimidazol-1-ium;tetrafluoroborate
Molecular Weight
268.10
Molecular Formula
C11H21N2.BF4
Canonical SMILES
[B-](F)(F)(F)F.CC(C)(C)N1C=C[N+](=C1)C(C)(C)C;
InChI
OOFLHRYFPBGTPQ-UHFFFAOYSA-N
InChI Key
InChI=1S/C11H21N2.BF4/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;2-1(3,4)5/h7-9H,1-6H3;/q+1;-1
Melting Point
157-198 °C
Purity
98%+
Appearance
Solid
Storage
Argon filling
Complexity
173
Covalently-Bonded Unit Count
2
Exact Mass
268.173g/mol
H-Bond Acceptor
5
Heavy Atom Count
18
Isomeric SMILES
[B-](F)(F)(F)F.CC(C)(C)N1C=C[N+](=C1)C(C)(C)C
Monoisotopic Mass
268.173g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
8.8A^2
