2D Chemical StructureDatabase ID 720043
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 720043
Chemical Intermediate
N-(3-methylphenyl)-2-nitrobenzamide
CAS 50623-64-8Product ID 438562
| Intermediates | N-(3-methylphenyl)-2-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50623-64-8 |
| Database ID | 720043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylphenyl)-2-nitrobenzamide
N-(3-methylphenyl)-2-nitrobenzamide (CAS 50623-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50623-64-8
Database ID720043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=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 50623-64-8N-(3-methylphenyl)-2-nitrobenzamide
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