2D Chemical StructureDatabase ID 10330802
No renderable structure data available
SMILES
CC1=CN2C=CN=C2C(=N1)BrStructure data verified · Database ID 10330802
Chemical Intermediate
8-bromo-6-methylimidazo[1,2-a]pyrazine
CAS 1025976-69-5Product ID 16775
| Intermediates | 8-bromo-6-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025976-69-5 |
| Database ID | 10330802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-methylimidazo[1,2-a]pyrazine
8-bromo-6-methylimidazo[1,2-a]pyrazine (CAS 1025976-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025976-69-5
Database ID10330802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10330802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=CN=C2C(=N1)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 1025976-69-58-bromo-6-methylimidazo[1,2-a]pyrazine
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