2D Chemical StructureDatabase ID 135241087
No renderable structure data available
SMILES
CC1=C(N2C=CN=C2C(=N1)Cl)BrStructure data verified · Database ID 135241087
Chemical Intermediate
5-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine
CAS 2240984-81-8Product ID 343748
| Intermediates | 5-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2240984-81-8 |
| Database ID | 135241087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine
5-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine (CAS 2240984-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2240984-81-8
Database ID135241087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135241087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CN=C2C(=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 2240984-81-85-bromo-8-chloro-6-methylimidazo[1,2-a]pyrazine
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