2D Chemical StructureDatabase ID 125424502
No renderable structure data available
SMILES
C1=C(C=C(C2=C1C(=C(C(=O)N2)C#N)O)Cl)FStructure data verified · Database ID 125424502
Chemical Intermediate
8-chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
CAS 2060026-51-7Product ID 322365
| Intermediates | 8-chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060026-51-7 |
| Database ID | 125424502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
8-chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile (CAS 2060026-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060026-51-7
Database ID125424502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1C(=C(C(=O)N2)C#N)O)Cl)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 2060026-51-78-chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
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