2D Chemical StructureDatabase ID 14207596
No renderable structure data available
SMILES
C1=C(N2C=C(N=C(C2=N1)N)Br)BrStructure data verified · Database ID 14207596
Chemical Intermediate
3,6-dibromoimidazo[1,2-a]pyrazin-8-amine
CAS 117718-87-3Product ID 64298
| Intermediates | 3,6-dibromoimidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117718-87-3 |
| Database ID | 14207596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dibromoimidazo[1,2-a]pyrazin-8-amine
3,6-dibromoimidazo[1,2-a]pyrazin-8-amine (CAS 117718-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117718-87-3
Database ID14207596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14207596
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)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 117718-87-33,6-dibromoimidazo[1,2-a]pyrazin-8-amine
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