2D Chemical StructureDatabase ID 4232366
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 4232366
Chemical Intermediate
N-(2-chloro-5-methyl-4-nitrophenyl)benzamide
CAS 206986-83-6Product ID 325212
| Intermediates | N-(2-chloro-5-methyl-4-nitrophenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 206986-83-6 |
| Database ID | 4232366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-5-methyl-4-nitrophenyl)benzamide
N-(2-chloro-5-methyl-4-nitrophenyl)benzamide (CAS 206986-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206986-83-6
Database ID4232366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4232366
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[N+](=O)[O-])Cl)NC(=O)C2=CC=CC=C2
- 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 206986-83-6N-(2-chloro-5-methyl-4-nitrophenyl)benzamide
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