2D Chemical StructureDatabase ID 45789829
No renderable structure data available
SMILES
BrC1=CN2C=CN=C2C(=N1)ClStructure data verified · Database ID 45789829
Chemical Intermediate
6-Bromo-8-chloroimidazo[1, 2-a]pyrazine
CAS 1208083-37-7Product ID 762478
| Intermediates | 6-Bromo-8-chloroimidazo[1, 2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208083-37-7 |
| Database ID | 45789829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-8-chloroimidazo[1, 2-a]pyrazine
6-Bromo-8-chloroimidazo[1, 2-a]pyrazine (CAS 1208083-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208083-37-7
Database ID45789829
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CN2C=CN=C2C(=N1)Cl
- 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 1208083-37-76-Bromo-8-chloroimidazo[1, 2-a]pyrazine
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