2D Chemical StructureDatabase ID 57415748
No renderable structure data available
SMILES
C1=C(N2C(=CN=C2C=N1)Br)ClStructure data verified · Database ID 57415748
Chemical Intermediate
3-bromo-5-chloroimidazo[1,2-a]pyrazine
CAS 1243389-43-6Product ID 104154
| Intermediates | 3-bromo-5-chloroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243389-43-6 |
| Database ID | 57415748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-chloroimidazo[1,2-a]pyrazine
3-bromo-5-chloroimidazo[1,2-a]pyrazine (CAS 1243389-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243389-43-6
Database ID57415748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=CN=C2C=N1)Br)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 1243389-43-63-bromo-5-chloroimidazo[1,2-a]pyrazine
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