2D Chemical StructureDatabase ID 54772846
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)F)C(=CC(=N2)C)OCC(=O)OStructure data verified · Database ID 54772846
Chemical Intermediate
2-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid
CAS 1315346-12-3Product ID 141447
| Intermediates | 2-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315346-12-3 |
| Database ID | 54772846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid
2-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid (CAS 1315346-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315346-12-3
Database ID54772846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54772846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)F)C(=CC(=N2)C)OCC(=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 1315346-12-32-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid
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