2D Chemical StructureDatabase ID 53418956
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=O)C=CN2)FStructure data verified · Database ID 53418956
Chemical Intermediate
7-fluoro-6-methoxy-1H-quinolin-4-one
CAS 948573-52-2Product ID 592485
| Intermediates | 7-fluoro-6-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 948573-52-2 |
| Database ID | 53418956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6-methoxy-1H-quinolin-4-one
7-fluoro-6-methoxy-1H-quinolin-4-one (CAS 948573-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948573-52-2
Database ID53418956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53418956
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)C(=O)C=CN2)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 948573-52-27-fluoro-6-methoxy-1H-quinolin-4-one
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