2D Chemical StructureDatabase ID 2773811
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)ClStructure data verified · Database ID 2773811
Chemical Intermediate
N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
CAS 81962-58-5Product ID 524495
| Intermediates | N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81962-58-5 |
| Database ID | 2773811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide (CAS 81962-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81962-58-5
Database ID2773811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])F)Cl
- 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 81962-58-5N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
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