2D Chemical StructureDatabase ID 54772882
No renderable structure data available
SMILES
CCOC(=O)COC1=CC=NC2=C(C=CC(=C12)F)CStructure data verified · Database ID 54772882
Chemical Intermediate
ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate
CAS 1315370-48-9Product ID 141831
| Intermediates | ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315370-48-9 |
| Database ID | 54772882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate
ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate (CAS 1315370-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315370-48-9
Database ID54772882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54772882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=CC=NC2=C(C=CC(=C12)F)C
- 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 1315370-48-9ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate
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