2D Chemical StructureDatabase ID 155905839
No renderable structure data available
SMILES
CCOC(=O)C1=C[N-]C2=CC(=C(C=C2C1=O)F)Cl.[K+]Structure data verified · Database ID 155905839
Chemical Intermediate
potassium;ethyl 7-chloro-6-fluoro-4-oxoquinolin-1-ide-3-carboxylate
CAS 126357-59-3Product ID 715246
| Intermediates | potassium;ethyl 7-chloro-6-fluoro-4-oxoquinolin-1-ide-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 126357-59-3 |
| Database ID | 155905839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;ethyl 7-chloro-6-fluoro-4-oxoquinolin-1-ide-3-carboxylate
potassium;ethyl 7-chloro-6-fluoro-4-oxoquinolin-1-ide-3-carboxylate (CAS 126357-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126357-59-3
Database ID155905839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155905839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C[N-]C2=CC(=C(C=C2C1=O)F)Cl.[K+]
- 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 126357-59-3potassium;ethyl 7-chloro-6-fluoro-4-oxoquinolin-1-ide-3-carboxylate
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