2D Chemical StructureDatabase ID 20823848
No renderable structure data available
SMILES
CC1=CN=C2N1C=C(N=C2Cl)BrStructure data verified · Database ID 20823848
Chemical Intermediate
6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine
CAS 615535-01-8Product ID 470831
| Intermediates | 6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 615535-01-8 |
| Database ID | 20823848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine
6-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine (CAS 615535-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615535-01-8
Database ID20823848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20823848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2N1C=C(N=C2Cl)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 615535-01-86-bromo-8-chloro-3-methylimidazo[1,2-a]pyrazine
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