2D Chemical StructureDatabase ID 4210360
No renderable structure data available
SMILES
CCOC(=O)CC1=C[N+](=CC=C1)[O-]Structure data verified · Database ID 4210360
Chemical Intermediate
ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate
CAS 3423-47-0Product ID 391212
| Intermediates | ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3423-47-0 |
| Database ID | 4210360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate
ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate (CAS 3423-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3423-47-0
Database ID4210360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4210360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C[N+](=CC=C1)[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 3423-47-0ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate
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