2D Chemical StructureDatabase ID 98684
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 98684
Chemical Intermediate
2-chloro-4-nitro-N-phenylbenzamide
CAS 71501-31-0Product ID 499819
| Intermediates | 2-chloro-4-nitro-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71501-31-0 |
| Database ID | 98684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-nitro-N-phenylbenzamide
2-chloro-4-nitro-N-phenylbenzamide (CAS 71501-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71501-31-0
Database ID98684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98684
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)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
- 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 71501-31-02-chloro-4-nitro-N-phenylbenzamide
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