2D Chemical StructureDatabase ID 21873772
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=N2)BrStructure data verified · Database ID 21873772
Chemical Intermediate
6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 337463-88-4Product ID 690199
| Intermediates | 6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 337463-88-4 |
| Database ID | 21873772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 337463-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337463-88-4
Database ID21873772
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21873772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=N2)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 337463-88-46-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one
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