2D Chemical StructureDatabase ID 54593802
No renderable structure data available
SMILES
CCN1C(=O)CC(=N1)C2=CC=CC=C2Structure data verified · Database ID 54593802
Chemical Intermediate
2-ethyl-5-phenyl-4H-pyrazol-3-one
CAS 1250786-93-6Product ID 111731
| Intermediates | 2-ethyl-5-phenyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250786-93-6 |
| Database ID | 54593802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-phenyl-4H-pyrazol-3-one
2-ethyl-5-phenyl-4H-pyrazol-3-one (CAS 1250786-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250786-93-6
Database ID54593802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)CC(=N1)C2=CC=CC=C2
- 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 1250786-93-62-ethyl-5-phenyl-4H-pyrazol-3-one
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