2D Chemical StructureDatabase ID 92134892
No renderable structure data available
SMILES
C1=CN2C=CN=C2C(=O)N1.BrStructure data verified · Database ID 92134892
Chemical Intermediate
7H-imidazo[1,2-a]pyrazin-8-one;hydrobromide
CAS 1451215-02-3Product ID 206390
| Intermediates | 7H-imidazo[1,2-a]pyrazin-8-one;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1451215-02-3 |
| Database ID | 92134892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7H-imidazo[1,2-a]pyrazin-8-one;hydrobromide
7H-imidazo[1,2-a]pyrazin-8-one;hydrobromide (CAS 1451215-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1451215-02-3
Database ID92134892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134892
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 1451215-02-37H-imidazo[1,2-a]pyrazin-8-one;hydrobromide
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