2D Chemical StructureDatabase ID 853652
No renderable structure data available
SMILES
BrC1C=CC=C(C=1)C(NC1C=CC=CC=1)=OStructure data verified · Database ID 853652
Chemical Intermediate
3-Bromo-N-phenylbenzamide
CAS 63710-33-8Product ID 762278
| Intermediates | 3-Bromo-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63710-33-8 |
| Database ID | 853652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-N-phenylbenzamide
3-Bromo-N-phenylbenzamide (CAS 63710-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63710-33-8
Database ID853652
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC=C(C=1)C(NC1C=CC=CC=1)=O
- 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 63710-33-83-Bromo-N-phenylbenzamide
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