2D Chemical StructureDatabase ID 711279
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 711279
Chemical Intermediate
4-chloro-N-(4-methylphenyl)-3-nitrobenzamide
CAS 328258-50-0Product ID 382543
| Intermediates | 4-chloro-N-(4-methylphenyl)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328258-50-0 |
| Database ID | 711279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4-methylphenyl)-3-nitrobenzamide
4-chloro-N-(4-methylphenyl)-3-nitrobenzamide (CAS 328258-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328258-50-0
Database ID711279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[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 328258-50-04-chloro-N-(4-methylphenyl)-3-nitrobenzamide
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