2D Chemical StructureDatabase ID 92133645
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)Br)Cl)NStructure data verified · Database ID 92133645
Chemical Intermediate
8-bromo-6-chloroimidazo[1,2-a]pyrazin-3-amine
CAS 1289120-93-9Product ID 132918
| Intermediates | 8-bromo-6-chloroimidazo[1,2-a]pyrazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289120-93-9 |
| Database ID | 92133645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloroimidazo[1,2-a]pyrazin-3-amine
8-bromo-6-chloroimidazo[1,2-a]pyrazin-3-amine (CAS 1289120-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289120-93-9
Database ID92133645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92133645
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)Cl)N
- 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 1289120-93-98-bromo-6-chloroimidazo[1,2-a]pyrazin-3-amine
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