2D Chemical StructureDatabase ID 83382740
No renderable structure data available
SMILES
C1=CN2C(=CN=C2Br)C(=O)N1Structure data verified · Database ID 83382740
Chemical Intermediate
3-bromo-7H-imidazo[1,5-a]pyrazin-8-one
CAS 1534625-82-5Product ID 223914
| Intermediates | 3-bromo-7H-imidazo[1,5-a]pyrazin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1534625-82-5 |
| Database ID | 83382740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7H-imidazo[1,5-a]pyrazin-8-one
3-bromo-7H-imidazo[1,5-a]pyrazin-8-one (CAS 1534625-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1534625-82-5
Database ID83382740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83382740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CN=C2Br)C(=O)N1
- 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 1534625-82-53-bromo-7H-imidazo[1,5-a]pyrazin-8-one
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