2D Chemical StructureDatabase ID 86717698
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)NC(=O)C=C2O)FStructure data verified · Database ID 86717698
Chemical Intermediate
6-fluoro-4-hydroxy-7-methoxy-1H-quinolin-2-one
CAS 1608477-10-6Product ID 240536
| Intermediates | 6-fluoro-4-hydroxy-7-methoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1608477-10-6 |
| Database ID | 86717698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-hydroxy-7-methoxy-1H-quinolin-2-one
6-fluoro-4-hydroxy-7-methoxy-1H-quinolin-2-one (CAS 1608477-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1608477-10-6
Database ID86717698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86717698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)NC(=O)C=C2O)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 1608477-10-66-fluoro-4-hydroxy-7-methoxy-1H-quinolin-2-one
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