2D Chemical StructureDatabase ID 91655778
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)C(=O)C(=O)OCC)FStructure data verified · Database ID 91655778
Chemical Intermediate
ethyl 2-(4-fluoro-3-propoxyphenyl)-2-oxoacetate
CAS 1443310-50-6Product ID 202723
| Intermediates | ethyl 2-(4-fluoro-3-propoxyphenyl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443310-50-6 |
| Database ID | 91655778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-fluoro-3-propoxyphenyl)-2-oxoacetate
ethyl 2-(4-fluoro-3-propoxyphenyl)-2-oxoacetate (CAS 1443310-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443310-50-6
Database ID91655778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)C(=O)C(=O)OCC)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 1443310-50-6ethyl 2-(4-fluoro-3-propoxyphenyl)-2-oxoacetate
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