2D Chemical StructureDatabase ID 695261
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 695261
Chemical Intermediate
N-(4-chlorophenyl)-2-nitrobenzamide
CAS 41562-57-6Product ID 418081
| Intermediates | N-(4-chlorophenyl)-2-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41562-57-6 |
| Database ID | 695261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-nitrobenzamide
N-(4-chlorophenyl)-2-nitrobenzamide (CAS 41562-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41562-57-6
Database ID695261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=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 41562-57-6N-(4-chlorophenyl)-2-nitrobenzamide
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