2D Chemical StructureDatabase ID 2833327
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 2833327
Chemical Intermediate
4-fluoro-N-(4-methoxy-2-nitrophenyl)benzamide
CAS 211816-01-2Product ID 332636
| Intermediates | 4-fluoro-N-(4-methoxy-2-nitrophenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 211816-01-2 |
| Database ID | 2833327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(4-methoxy-2-nitrophenyl)benzamide
4-fluoro-N-(4-methoxy-2-nitrophenyl)benzamide (CAS 211816-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211816-01-2
Database ID2833327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2833327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)F)[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 211816-01-24-fluoro-N-(4-methoxy-2-nitrophenyl)benzamide
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