2D Chemical StructureDatabase ID 12537708
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CBrStructure data verified · Database ID 12537708
Chemical Intermediate
N-[4-(2-bromoacetyl)phenyl]benzamide
CAS 59659-99-3Product ID 695241
| Intermediates | N-[4-(2-bromoacetyl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59659-99-3 |
| Database ID | 12537708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-bromoacetyl)phenyl]benzamide
N-[4-(2-bromoacetyl)phenyl]benzamide (CAS 59659-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59659-99-3
Database ID12537708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12537708
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)NC2=CC=C(C=C2)C(=O)CBr
- 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 59659-99-3N-[4-(2-bromoacetyl)phenyl]benzamide
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