2D Chemical StructureDatabase ID 15925990
No renderable structure data available
SMILES
C1C2=C(NC(=O)O1)N=CC(=C2)BrStructure data verified · Database ID 15925990
Chemical Intermediate
6-bromo-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one
CAS 335032-38-7Product ID 386771
| Intermediates | 6-bromo-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 335032-38-7 |
| Database ID | 15925990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one
6-bromo-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one (CAS 335032-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335032-38-7
Database ID15925990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15925990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(NC(=O)O1)N=CC(=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 335032-38-76-bromo-1,4-dihydropyrido[2,3-d][1,3]oxazin-2-one
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