2D Chemical StructureDatabase ID 58515600
No renderable structure data available
SMILES
CC1=CN2C=C(N=C(C2=N1)Cl)BrStructure data verified · Database ID 58515600
Chemical Intermediate
6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine
CAS 1239720-32-1Product ID 101455
| Intermediates | 6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239720-32-1 |
| Database ID | 58515600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine
6-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine (CAS 1239720-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239720-32-1
Database ID58515600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58515600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=C(N=C(C2=N1)Cl)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 1239720-32-16-bromo-8-chloro-2-methylimidazo[1,2-a]pyrazine
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