2D Chemical StructureDatabase ID 121235108
No renderable structure data available
SMILES
CCC[N+]1=CN(C=C1)CC.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 121235108
Chemical Intermediate
1-ethyl-3-propylimidazol-3-ium;hexafluorophosphate
CAS 1770850-03-7Product ID 263945
| Intermediates | 1-ethyl-3-propylimidazol-3-ium;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770850-03-7 |
| Database ID | 121235108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-propylimidazol-3-ium;hexafluorophosphate
1-ethyl-3-propylimidazol-3-ium;hexafluorophosphate (CAS 1770850-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770850-03-7
Database ID121235108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121235108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[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 1770850-03-71-ethyl-3-propylimidazol-3-ium;hexafluorophosphate
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