2D Chemical StructureDatabase ID 4155883
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]Structure data verified · Database ID 4155883
Chemical Intermediate
N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide
CAS 346723-05-5Product ID 393311
| Intermediates | N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 346723-05-5 |
| Database ID | 4155883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide
N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide (CAS 346723-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346723-05-5
Database ID4155883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4155883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)[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 346723-05-5N-(4-acetylphenyl)-4-methyl-3-nitrobenzamide
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