2D Chemical StructureDatabase ID 57434152
No renderable structure data available
SMILES
C1=CN2C(=CN=C2C(=O)N1)BrStructure data verified · Database ID 57434152
Chemical Intermediate
3-bromo-7H-imidazo[1,2-a]pyrazin-8-one
CAS 689297-67-4Product ID 492463
| Intermediates | 3-bromo-7H-imidazo[1,2-a]pyrazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 689297-67-4 |
| Database ID | 57434152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7H-imidazo[1,2-a]pyrazin-8-one
3-bromo-7H-imidazo[1,2-a]pyrazin-8-one (CAS 689297-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689297-67-4
Database ID57434152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57434152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CN=C2C(=O)N1)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 689297-67-43-bromo-7H-imidazo[1,2-a]pyrazin-8-one
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