2D Chemical StructureDatabase ID 26746986
No renderable structure data available
SMILES
C1=C(C(=C(C(=O)N1)[N+](=O)[O-])Br)FStructure data verified · Database ID 26746986
Chemical Intermediate
4-bromo-5-fluoro-3-nitro-1H-pyridin-2-one
CAS 884495-02-7Product ID 552523
| Intermediates | 4-bromo-5-fluoro-3-nitro-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 884495-02-7 |
| Database ID | 26746986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-fluoro-3-nitro-1H-pyridin-2-one
4-bromo-5-fluoro-3-nitro-1H-pyridin-2-one (CAS 884495-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884495-02-7
Database ID26746986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26746986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=O)N1)[N+](=O)[O-])Br)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 884495-02-74-bromo-5-fluoro-3-nitro-1H-pyridin-2-one
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