2D Chemical StructureDatabase ID 98000106
No renderable structure data available
SMILES
CCN(C1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)FStructure data verified · Database ID 98000106
Chemical Intermediate
N-ethyl-2,6-difluoro-N-phenylbenzamide
CAS 1448169-69-4Product ID 205532
| Intermediates | N-ethyl-2,6-difluoro-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448169-69-4 |
| Database ID | 98000106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2,6-difluoro-N-phenylbenzamide
N-ethyl-2,6-difluoro-N-phenylbenzamide (CAS 1448169-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448169-69-4
Database ID98000106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98000106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)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 1448169-69-4N-ethyl-2,6-difluoro-N-phenylbenzamide
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