2D Chemical StructureDatabase ID 222565
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 222565
Chemical Intermediate
N-(4-methylphenyl)-3-nitrobenzamide
CAS 6911-92-8Product ID 492982
| Intermediates | N-(4-methylphenyl)-3-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6911-92-8 |
| Database ID | 222565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)-3-nitrobenzamide
N-(4-methylphenyl)-3-nitrobenzamide (CAS 6911-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6911-92-8
Database ID222565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 222565
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(=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 6911-92-8N-(4-methylphenyl)-3-nitrobenzamide
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