2D Chemical StructureDatabase ID 877874
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2BrStructure data verified · Database ID 877874
Chemical Intermediate
2-bromo-N-[3-(propanoylamino)phenyl]benzamide
CAS 423740-83-4Product ID 692132
| Intermediates | 2-bromo-N-[3-(propanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423740-83-4 |
| Database ID | 877874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[3-(propanoylamino)phenyl]benzamide
2-bromo-N-[3-(propanoylamino)phenyl]benzamide (CAS 423740-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423740-83-4
Database ID877874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 877874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Br
- 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 423740-83-42-bromo-N-[3-(propanoylamino)phenyl]benzamide
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