2D Chemical StructureDatabase ID 87098478
No renderable structure data available
SMILES
CCN1C=C[N+](=C1)C.[N-](S(=O)(=O)F)S(=O)(=O)FStructure data verified · Database ID 87098478
Chemical Intermediate
bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
CAS 235789-75-0Product ID 348785
| Intermediates | bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 235789-75-0 |
| Database ID | 87098478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium (CAS 235789-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number235789-75-0
Database ID87098478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87098478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C[N+](=C1)C.[N-](S(=O)(=O)F)S(=O)(=O)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 235789-75-0bis(fluorosulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
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