2D Chemical StructureDatabase ID 60196380
No renderable structure data available
SMILES
CCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)FStructure data verified · Database ID 60196380
Chemical Intermediate
1-methyl-3-propylimidazol-1-ium;hexafluorophosphate
CAS 216300-12-8Product ID 336948
| Intermediates | 1-methyl-3-propylimidazol-1-ium;hexafluorophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 216300-12-8 |
| Database ID | 60196380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-propylimidazol-1-ium;hexafluorophosphate
1-methyl-3-propylimidazol-1-ium;hexafluorophosphate (CAS 216300-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216300-12-8
Database ID60196380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60196380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C[N+](=C1)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 216300-12-81-methyl-3-propylimidazol-1-ium;hexafluorophosphate
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