2D Chemical StructureDatabase ID 11243457
No renderable structure data available
SMILES
CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 11243457
Chemical Intermediate
1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
CAS 227617-70-1Product ID 345427
| Intermediates | 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 227617-70-1 |
| Database ID | 11243457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate (CAS 227617-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227617-70-1
Database ID11243457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11243457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C=C[N+](=C1C)C.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 227617-70-11-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
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