2D Chemical StructureDatabase ID 118992156
No renderable structure data available
SMILES
C1COC2=CC(=C(N=C2N1)Cl)BrStructure data verified · Database ID 118992156
Chemical Intermediate
7-bromo-6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CAS 1824056-34-9Product ID 285293
| Intermediates | 7-bromo-6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824056-34-9 |
| Database ID | 118992156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
7-bromo-6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CAS 1824056-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824056-34-9
Database ID118992156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(N=C2N1)Cl)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 1824056-34-97-bromo-6-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
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