2D Chemical StructureDatabase ID 18161291
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 18161291
Chemical Intermediate
N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide
CAS 1093644-58-6Product ID 38028
| Intermediates | N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093644-58-6 |
| Database ID | 18161291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide
N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide (CAS 1093644-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093644-58-6
Database ID18161291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18161291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2
- 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 1093644-58-6N-[1-(2-fluoroanilino)-1-oxopropan-2-yl]benzamide
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