2D Chemical StructureDatabase ID 33729028
No renderable structure data available
SMILES
C1=C(C=NC2=C1N=C(C(=N2)Cl)Cl)BrStructure data verified · Database ID 33729028
Chemical Intermediate
7-bromo-2,3-dichloropyrido[2,3-b]pyrazine
CAS 341939-31-9Product ID 391013
| Intermediates | 7-bromo-2,3-dichloropyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 341939-31-9 |
| Database ID | 33729028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3-dichloropyrido[2,3-b]pyrazine
7-bromo-2,3-dichloropyrido[2,3-b]pyrazine (CAS 341939-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341939-31-9
Database ID33729028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33729028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1N=C(C(=N2)Cl)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 341939-31-97-bromo-2,3-dichloropyrido[2,3-b]pyrazine
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