2D Chemical StructureDatabase ID 168267070
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)Cl)Cl)ClStructure data verified · Database ID 168267070
Chemical Intermediate
3,6,8-trichloroimidazo[1,2-a]pyrazine
CAS 2922283-39-2Product ID 748519
| Intermediates | 3,6,8-trichloroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2922283-39-2 |
| Database ID | 168267070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,8-trichloroimidazo[1,2-a]pyrazine
3,6,8-trichloroimidazo[1,2-a]pyrazine (CAS 2922283-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2922283-39-2
Database ID168267070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168267070
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)Cl)Cl)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 2922283-39-23,6,8-trichloroimidazo[1,2-a]pyrazine
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