2D Chemical StructureDatabase ID 10398290
No renderable structure data available
SMILES
C1=CN2C(=CN=C2C(=N1)N)BrStructure data verified · Database ID 10398290
Chemical Intermediate
3-bromoimidazo[1,2-a]pyrazin-8-amine
CAS 117718-92-0Product ID 677063
| Intermediates | 3-bromoimidazo[1,2-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117718-92-0 |
| Database ID | 10398290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromoimidazo[1,2-a]pyrazin-8-amine
3-bromoimidazo[1,2-a]pyrazin-8-amine (CAS 117718-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117718-92-0
Database ID10398290
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10398290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CN=C2C(=N1)N)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 117718-92-03-bromoimidazo[1,2-a]pyrazin-8-amine
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