2D Chemical StructureDatabase ID 17412745
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 17412745
Chemical Intermediate
2-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
CAS 923708-22-9Product ID 577783
| Intermediates | 2-[[2-(4-fluorophenoxy)acetyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923708-22-9 |
| Database ID | 17412745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
2-[[2-(4-fluorophenoxy)acetyl]amino]benzamide (CAS 923708-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923708-22-9
Database ID17412745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17412745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)N)NC(=O)COC2=CC=C(C=C2)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 923708-22-92-[[2-(4-fluorophenoxy)acetyl]amino]benzamide
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