2D Chemical StructureDatabase ID 118048223
No renderable structure data available
SMILES
C1CN2C(=C(C=N2)Br)C(=O)N1Structure data verified · Database ID 118048223
Chemical Intermediate
3-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CAS 1708944-49-3Product ID 258474
| Intermediates | 3-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708944-49-3 |
| Database ID | 118048223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
3-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CAS 1708944-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708944-49-3
Database ID118048223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118048223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=C(C=N2)Br)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 1708944-49-33-bromo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
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