2D Chemical StructureDatabase ID 54699210
No renderable structure data available
SMILES
CC1=C(C2=C(C=CC(=C2)F)NC1=O)OStructure data verified · Database ID 54699210
Chemical Intermediate
6-fluoro-4-hydroxy-3-methyl-1H-quinolin-2-one
CAS 345913-71-5Product ID 392862
| Intermediates | 6-fluoro-4-hydroxy-3-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 345913-71-5 |
| Database ID | 54699210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-hydroxy-3-methyl-1H-quinolin-2-one
6-fluoro-4-hydroxy-3-methyl-1H-quinolin-2-one (CAS 345913-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345913-71-5
Database ID54699210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54699210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=CC(=C2)F)NC1=O)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 345913-71-56-fluoro-4-hydroxy-3-methyl-1H-quinolin-2-one
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