2D Chemical StructureDatabase ID 33726435
No renderable structure data available
SMILES
CC1=C(C=NC2=NC=CN=C12)BrStructure data verified · Database ID 33726435
Chemical Intermediate
7-bromo-8-methylpyrido[2,3-b]pyrazine
CAS 116605-69-7Product ID 60030
| Intermediates | 7-bromo-8-methylpyrido[2,3-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116605-69-7 |
| Database ID | 33726435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-methylpyrido[2,3-b]pyrazine
7-bromo-8-methylpyrido[2,3-b]pyrazine (CAS 116605-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116605-69-7
Database ID33726435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33726435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NC2=NC=CN=C12)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 116605-69-77-bromo-8-methylpyrido[2,3-b]pyrazine
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