2D Chemical StructureDatabase ID 89421145
No renderable structure data available
SMILES
CCN1C=C[N+](=C1)C.CO[P+](=O)[O-]Structure data verified · Database ID 89421145
Chemical Intermediate
1-ethyl-3-methylimidazol-3-ium;methoxy-oxido-oxophosphanium
CAS 81994-80-1Product ID 524538
| Intermediates | 1-ethyl-3-methylimidazol-3-ium;methoxy-oxido-oxophosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 81994-80-1 |
| Database ID | 89421145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-methylimidazol-3-ium;methoxy-oxido-oxophosphanium
1-ethyl-3-methylimidazol-3-ium;methoxy-oxido-oxophosphanium (CAS 81994-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81994-80-1
Database ID89421145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89421145
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.CO[P+](=O)[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 81994-80-11-ethyl-3-methylimidazol-3-ium;methoxy-oxido-oxophosphanium
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