2D Chemical StructureDatabase ID 129415847
No renderable structure data available
SMILES
COC1=C(C=CC2=NC=C(N=C21)Cl)BrStructure data verified · Database ID 129415847
Chemical Intermediate
7-bromo-2-chloro-8-methoxyquinoxaline
CAS 1823059-48-8Product ID 282969
| Intermediates | 7-bromo-2-chloro-8-methoxyquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823059-48-8 |
| Database ID | 129415847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-chloro-8-methoxyquinoxaline
7-bromo-2-chloro-8-methoxyquinoxaline (CAS 1823059-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823059-48-8
Database ID129415847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129415847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=NC=C(N=C21)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 1823059-48-87-bromo-2-chloro-8-methoxyquinoxaline
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