2D Chemical StructureDatabase ID 166087120
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)Br)Br)FStructure data verified · Database ID 166087120
Chemical Intermediate
6,8-dibromo-3-fluoroimidazo[1,2-a]pyrazine
CAS 2855165-61-4Product ID 756609
| Intermediates | 6,8-dibromo-3-fluoroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2855165-61-4 |
| Database ID | 166087120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dibromo-3-fluoroimidazo[1,2-a]pyrazine
6,8-dibromo-3-fluoroimidazo[1,2-a]pyrazine (CAS 2855165-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2855165-61-4
Database ID166087120
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166087120
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)F
- 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 2855165-61-46,8-dibromo-3-fluoroimidazo[1,2-a]pyrazine
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