2D Chemical StructureDatabase ID 89348178
No renderable structure data available
SMILES
CC1=C2C(=NC(=C1F)Br)NC(=O)CO2Structure data verified · Database ID 89348178
Chemical Intermediate
6-bromo-7-fluoro-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 1417599-57-5Product ID 191047
| Intermediates | 6-bromo-7-fluoro-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417599-57-5 |
| Database ID | 89348178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-fluoro-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
6-bromo-7-fluoro-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 1417599-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417599-57-5
Database ID89348178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89348178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC(=C1F)Br)NC(=O)CO2
- 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 1417599-57-56-bromo-7-fluoro-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
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