2D Chemical StructureDatabase ID 72698952
No renderable structure data available
SMILES
C1CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1Structure data verified · Database ID 72698952
Chemical Intermediate
2-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CAS 1246552-68-0Product ID 105940
| Intermediates | 2-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246552-68-0 |
| Database ID | 72698952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
2-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one (CAS 1246552-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246552-68-0
Database ID72698952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC(=N2)C3=CC=CC=C3)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 1246552-68-02-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
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