2D Chemical StructureDatabase ID 3950815
No renderable structure data available
SMILES
C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 3950815
Chemical Intermediate
2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one
CAS 108124-77-2Product ID 33857
| Intermediates | 2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108124-77-2 |
| Database ID | 3950815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one
2-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one (CAS 108124-77-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108124-77-2
Database ID3950815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3950815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3
- 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 108124-77-22-(3-chlorophenyl)-5-phenyl-4H-pyrazol-3-one
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