2D Chemical StructureDatabase ID 58579356
No renderable structure data available
SMILES
COC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)CFStructure data verified · Database ID 58579356
Chemical Intermediate
2-fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethanone
CAS 1075259-75-4Product ID 32670
| Intermediates | 2-fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075259-75-4 |
| Database ID | 58579356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethanone
2-fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethanone (CAS 1075259-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075259-75-4
Database ID58579356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58579356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=C(C=C1)[N+](=O)[O-])C(=O)CF
- 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 1075259-75-42-fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethanone
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