2D Chemical StructureDatabase ID 56971687
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)NC1=CC(=C(C=C1)C(=O)NC)FStructure data verified · Database ID 56971687
Chemical Intermediate
ethyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate
CAS 1258638-92-4Product ID 116762
| Intermediates | ethyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258638-92-4 |
| Database ID | 56971687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate
ethyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate (CAS 1258638-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258638-92-4
Database ID56971687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)NC1=CC(=C(C=C1)C(=O)NC)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 1258638-92-4ethyl 2-[3-fluoro-4-(methylcarbamoyl)anilino]-2-methylpropanoate
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