2D Chemical StructureDatabase ID 676019
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 676019
Chemical Intermediate
N-(4-acetylphenyl)-2-chlorobenzamide
CAS 84833-22-7Product ID 531246
| Intermediates | N-(4-acetylphenyl)-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84833-22-7 |
| Database ID | 676019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-chlorobenzamide
N-(4-acetylphenyl)-2-chlorobenzamide (CAS 84833-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84833-22-7
Database ID676019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676019
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=C(C=C1)NC(=O)C2=CC=CC=C2Cl
- 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 84833-22-7N-(4-acetylphenyl)-2-chlorobenzamide
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