2D Chemical StructureDatabase ID 118991679
No renderable structure data available
SMILES
CC1C(=O)NC2=C(O1)N=C(C=C2)BrStructure data verified · Database ID 118991679
Chemical Intermediate
6-bromo-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
CAS 1823324-96-4Product ID 283424
| Intermediates | 6-bromo-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823324-96-4 |
| Database ID | 118991679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
6-bromo-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one (CAS 1823324-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823324-96-4
Database ID118991679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC2=C(O1)N=C(C=C2)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 1823324-96-46-bromo-3-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
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