2D Chemical StructureDatabase ID 772211
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC=C2Cl)FStructure data verified · Database ID 772211
Chemical Intermediate
2-chloro-6-fluoro-N-(3-nitrophenyl)benzamide
CAS 313981-81-6Product ID 376837
| Intermediates | 2-chloro-6-fluoro-N-(3-nitrophenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313981-81-6 |
| Database ID | 772211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-fluoro-N-(3-nitrophenyl)benzamide
2-chloro-6-fluoro-N-(3-nitrophenyl)benzamide (CAS 313981-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313981-81-6
Database ID772211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC=C2Cl)F
- 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 313981-81-62-chloro-6-fluoro-N-(3-nitrophenyl)benzamide
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