2D Chemical StructureDatabase ID 14207622
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)Br)Br)BrStructure data verified · Database ID 14207622
Chemical Intermediate
3,6,8-Tribromoimidazo[1,2-a]pyrazine
CAS 63744-24-1Product ID 711499
| Intermediates | 3,6,8-Tribromoimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63744-24-1 |
| Database ID | 14207622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,8-Tribromoimidazo[1,2-a]pyrazine
3,6,8-Tribromoimidazo[1,2-a]pyrazine (CAS 63744-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63744-24-1
Database ID14207622
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14207622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C=C(N=C(C2=N1)Br)Br)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 63744-24-13,6,8-Tribromoimidazo[1,2-a]pyrazine
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