2D Chemical StructureDatabase ID 15025841
No renderable structure data available
SMILES
COC1=NC=CN2C1=NC=C2BrStructure data verified · Database ID 15025841
Chemical Intermediate
3-bromo-8-methoxyimidazo[1,2-a]pyrazine
CAS 91775-62-1Product ID 574628
| Intermediates | 3-bromo-8-methoxyimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91775-62-1 |
| Database ID | 15025841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-8-methoxyimidazo[1,2-a]pyrazine
3-bromo-8-methoxyimidazo[1,2-a]pyrazine (CAS 91775-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91775-62-1
Database ID15025841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15025841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CN2C1=NC=C2Br
- 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 91775-62-13-bromo-8-methoxyimidazo[1,2-a]pyrazine
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