![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/244193-48-4.gif)
Synonyms
3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate
IUPAC Name
1-methyl-3-propylimidazol-1-ium;tetrafluoroborate
Molecular Weight
212.00
Molecular Formula
C7H13BF4N2
Canonical SMILES
[B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C;
InChI
XFTQQJUVYZPNRC-UHFFFAOYSA-N
InChI Key
InChI=1S/C7H13N2.BF4/c1-3-4-9-6-5-8(2)7-9;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1
Melting Point
17 °C(lit.)
Purity
98%+
Density
1.24 g/cm3
Appearance
Liquid
Storage
Store under inert gas
Complexity
102
Covalently-Bonded Unit Count
2
Exact Mass
212.111g/mol
H-Bond Acceptor
5
Heavy Atom Count
14
Isomeric SMILES
[B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C
MDL Number
MFCD14156016
Monoisotopic Mass
212.111g/mol
Refractive Index
1.42
Rotatable Bond Count
2
Topological Polar Surface Area
8.8A^2
Viscosity
74.4 cP (25 °C)
