2D Chemical StructureDatabase ID 710712
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 710712
Chemical Intermediate
N-(4-acetylphenyl)-3-nitrobenzamide
CAS 84833-23-8Product ID 531247
| Intermediates | N-(4-acetylphenyl)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84833-23-8 |
| Database ID | 710712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-3-nitrobenzamide
N-(4-acetylphenyl)-3-nitrobenzamide (CAS 84833-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84833-23-8
Database ID710712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710712
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=C2)[N+](=O)[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 84833-23-8N-(4-acetylphenyl)-3-nitrobenzamide
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