2D Chemical StructureDatabase ID 730417
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 730417
Chemical Intermediate
N-(3-acetylphenyl)benzamide
CAS 84833-25-0Product ID 531248
| Intermediates | N-(3-acetylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84833-25-0 |
| Database ID | 730417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)benzamide
N-(3-acetylphenyl)benzamide (CAS 84833-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84833-25-0
Database ID730417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2
- 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 84833-25-0N-(3-acetylphenyl)benzamide
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