2D Chemical StructureDatabase ID 162494146
No renderable structure data available
SMILES
C1C(=O)NC2=CC(=C(N=C2O1)Br)FStructure data verified · Database ID 162494146
Chemical Intermediate
6-bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2-one
CAS 2750895-82-8Product ID 758416
| Intermediates | 6-bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2750895-82-8 |
| Database ID | 162494146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2-one
6-bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2-one (CAS 2750895-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2750895-82-8
Database ID162494146
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162494146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=CC(=C(N=C2O1)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 2750895-82-86-bromo-7-fluoro-1H-pyrido[2,3-b][1,4]oxazin-2-one
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