2D Chemical StructureDatabase ID 9815936
No renderable structure data available
SMILES
CCN1C=C[N+](=C1)C.C(=O)(C(F)(F)F)[O-]Structure data verified · Database ID 9815936
Chemical Intermediate
1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate
CAS 174899-65-1Product ID 262031
| Intermediates | 1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 174899-65-1 |
| Database ID | 9815936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate
1-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate (CAS 174899-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174899-65-1
Database ID9815936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815936
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.C(=O)(C(F)(F)F)[O-]
- 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 174899-65-11-ethyl-3-methylimidazol-3-ium;2,2,2-trifluoroacetate
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