2D Chemical StructureDatabase ID 21196968
No renderable structure data available
SMILES
CCCC[N+]1=CN(C=C1)CC.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 21196968
Chemical Intermediate
1-butyl-3-ethylimidazol-1-ium;hexafluorophosphate
CAS 256647-89-9Product ID 356188
| Intermediates | 1-butyl-3-ethylimidazol-1-ium;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 256647-89-9 |
| Database ID | 21196968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-3-ethylimidazol-1-ium;hexafluorophosphate
1-butyl-3-ethylimidazol-1-ium;hexafluorophosphate (CAS 256647-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256647-89-9
Database ID21196968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21196968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[N+]1=CN(C=C1)CC.F[P-](F)(F)(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 256647-89-91-butyl-3-ethylimidazol-1-ium;hexafluorophosphate
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