2D Chemical StructureDatabase ID 72220960
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)N)Br)IStructure data verified · Database ID 72220960
Chemical Intermediate
6-bromo-3-iodoimidazo[1,2-a]pyrazin-8-amine
CAS 1243279-22-2Product ID 678397
| Intermediates | 6-bromo-3-iodoimidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243279-22-2 |
| Database ID | 72220960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-iodoimidazo[1,2-a]pyrazin-8-amine
6-bromo-3-iodoimidazo[1,2-a]pyrazin-8-amine (CAS 1243279-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243279-22-2
Database ID72220960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72220960
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)N)Br)I
- 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 1243279-22-26-bromo-3-iodoimidazo[1,2-a]pyrazin-8-amine
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