2D Chemical StructureDatabase ID 13389082
No renderable structure data available
SMILES
CC1=CN2C=CN=C(C2=N1)ClStructure data verified · Database ID 13389082
Chemical Intermediate
8-chloro-2-methylimidazo[1,2-a]pyrazine
CAS 85333-43-3Product ID 699720
| Intermediates | 8-chloro-2-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85333-43-3 |
| Database ID | 13389082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2-methylimidazo[1,2-a]pyrazine
8-chloro-2-methylimidazo[1,2-a]pyrazine (CAS 85333-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85333-43-3
Database ID13389082
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13389082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=CN=C(C2=N1)Cl
- 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 85333-43-38-chloro-2-methylimidazo[1,2-a]pyrazine
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