2D Chemical StructureDatabase ID 71762575
No renderable structure data available
SMILES
CC1=C(C=C2C(=N1)OCC(=O)N2)BrStructure data verified · Database ID 71762575
Chemical Intermediate
7-bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
CAS 1456525-53-3Product ID 207216
| Intermediates | 7-bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456525-53-3 |
| Database ID | 71762575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
7-bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one (CAS 1456525-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456525-53-3
Database ID71762575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71762575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2C(=N1)OCC(=O)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 1456525-53-37-bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one
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