2D Chemical StructureDatabase ID 54713101
No renderable structure data available
SMILES
CCN1C2=CC(=C(C=C2C(=C(C1=O)C(=O)OCC)O)F)FStructure data verified · Database ID 54713101
Chemical Intermediate
ethyl 1-ethyl-6,7-difluoro-4-hydroxy-2-oxoquinoline-3-carboxylate
CAS 799806-90-9Product ID 521282
| Intermediates | ethyl 1-ethyl-6,7-difluoro-4-hydroxy-2-oxoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 799806-90-9 |
| Database ID | 54713101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-ethyl-6,7-difluoro-4-hydroxy-2-oxoquinoline-3-carboxylate
ethyl 1-ethyl-6,7-difluoro-4-hydroxy-2-oxoquinoline-3-carboxylate (CAS 799806-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799806-90-9
Database ID54713101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54713101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC(=C(C=C2C(=C(C1=O)C(=O)OCC)O)F)F
- 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 799806-90-9ethyl 1-ethyl-6,7-difluoro-4-hydroxy-2-oxoquinoline-3-carboxylate
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