2D Chemical StructureDatabase ID 155896748
No renderable structure data available
SMILES
CCOC(=O)COC1=C[N+](=C(C=C1)Cl)[O-]Structure data verified · Database ID 155896748
Chemical Intermediate
ethyl 2-(6-chloro-1-oxidopyridin-1-ium-3-yl)oxyacetate
CAS 2703756-63-0Product ID 758023
| Intermediates | ethyl 2-(6-chloro-1-oxidopyridin-1-ium-3-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2703756-63-0 |
| Database ID | 155896748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-chloro-1-oxidopyridin-1-ium-3-yl)oxyacetate
ethyl 2-(6-chloro-1-oxidopyridin-1-ium-3-yl)oxyacetate (CAS 2703756-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2703756-63-0
Database ID155896748
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155896748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C[N+](=C(C=C1)Cl)[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 2703756-63-0ethyl 2-(6-chloro-1-oxidopyridin-1-ium-3-yl)oxyacetate
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