2D Chemical StructureDatabase ID 139486101
No renderable structure data available
SMILES
CC1=C2C(=NC=C1Br)OCC(=O)N2Structure data verified · Database ID 139486101
Chemical Intermediate
7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
CAS 2169906-54-9Product ID 338095
| Intermediates | 7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169906-54-9 |
| Database ID | 139486101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
7-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one (CAS 2169906-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169906-54-9
Database ID139486101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139486101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=C1Br)OCC(=O)N2
- 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 2169906-54-97-bromo-8-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
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