2D Chemical StructureDatabase ID 74889491
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=C(C=C1F)NC(=O)C(C)(C)C)FStructure data verified · Database ID 74889491
Chemical Intermediate
ethyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate
CAS 1227268-89-4Product ID 96470
| Intermediates | ethyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227268-89-4 |
| Database ID | 74889491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate
ethyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate (CAS 1227268-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227268-89-4
Database ID74889491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=C(C=C1F)NC(=O)C(C)(C)C)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 1227268-89-4ethyl 4-(2,2-dimethylpropanoylamino)-2,6-difluorobenzoate
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