2D Chemical StructureDatabase ID 58728974
No renderable structure data available
SMILES
CN1C=C(N=C(C1=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])BrStructure data verified · Database ID 58728974
Chemical Intermediate
5-bromo-3-(4-fluoro-3-nitroanilino)-1-methylpyrazin-2-one
CAS 910235-68-6Product ID 701279
| Intermediates | 5-bromo-3-(4-fluoro-3-nitroanilino)-1-methylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 910235-68-6 |
| Database ID | 58728974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(4-fluoro-3-nitroanilino)-1-methylpyrazin-2-one
5-bromo-3-(4-fluoro-3-nitroanilino)-1-methylpyrazin-2-one (CAS 910235-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910235-68-6
Database ID58728974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58728974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C(C1=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br
- 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 910235-68-65-bromo-3-(4-fluoro-3-nitroanilino)-1-methylpyrazin-2-one
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