2D Chemical StructureDatabase ID 10333414
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NOCC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 10333414
Chemical Intermediate
N-[(4-nitrophenyl)methoxy]benzamide
CAS 64583-54-6Product ID 480448
| Intermediates | N-[(4-nitrophenyl)methoxy]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64583-54-6 |
| Database ID | 10333414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-nitrophenyl)methoxy]benzamide
N-[(4-nitrophenyl)methoxy]benzamide (CAS 64583-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64583-54-6
Database ID10333414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10333414
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)C(=O)NOCC2=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 64583-54-6N-[(4-nitrophenyl)methoxy]benzamide
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