2D Chemical StructureDatabase ID 54682077
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)OCC)OStructure data verified · Database ID 54682077
Chemical Intermediate
ethyl 6-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate
CAS 697255-92-8Product ID 495132
| Intermediates | ethyl 6-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 697255-92-8 |
| Database ID | 54682077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate
ethyl 6-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate (CAS 697255-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697255-92-8
Database ID54682077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)OCC)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 697255-92-8ethyl 6-chloro-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxylate
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