2D Chemical StructureDatabase ID 1482909
No renderable structure data available
SMILES
C1CN2C(=C(C=N2)C3=CC=CC=C3)NC1=OStructure data verified · Database ID 1482909
Chemical Intermediate
3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
CAS 860610-78-2Product ID 538148
| Intermediates | 3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860610-78-2 |
| Database ID | 1482909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one (CAS 860610-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860610-78-2
Database ID1482909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482909
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)C3=CC=CC=C3)NC1=O
- 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 860610-78-23-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one
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