2D Chemical StructureDatabase ID 23614569
No renderable structure data available
SMILES
CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 23614569
Chemical Intermediate
N-methyl-3-(4-nitrophenoxy)benzamide
CAS 71708-64-0Product ID 500298
| Intermediates | N-methyl-3-(4-nitrophenoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71708-64-0 |
| Database ID | 23614569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-(4-nitrophenoxy)benzamide
N-methyl-3-(4-nitrophenoxy)benzamide (CAS 71708-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71708-64-0
Database ID23614569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23614569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=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 71708-64-0N-methyl-3-(4-nitrophenoxy)benzamide
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