2D Chemical StructureDatabase ID 53249869
No renderable structure data available
SMILES
CSC1=NC(=CN2C1=NC=C2)BrStructure data verified · Database ID 53249869
Chemical Intermediate
6-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine
CAS 887475-71-0Product ID 556437
| Intermediates | 6-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887475-71-0 |
| Database ID | 53249869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine
6-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine (CAS 887475-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887475-71-0
Database ID53249869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=CN2C1=NC=C2)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 887475-71-06-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine
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