2D Chemical StructureDatabase ID 1048267
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2BrStructure data verified · Database ID 1048267
Chemical Intermediate
2-bromo-N-[3-(butanoylamino)phenyl]benzamide
CAS 423735-93-7Product ID 692131
| Intermediates | 2-bromo-N-[3-(butanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423735-93-7 |
| Database ID | 1048267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[3-(butanoylamino)phenyl]benzamide
2-bromo-N-[3-(butanoylamino)phenyl]benzamide (CAS 423735-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423735-93-7
Database ID1048267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1048267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 423735-93-72-bromo-N-[3-(butanoylamino)phenyl]benzamide
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