2D Chemical StructureDatabase ID 5311782
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)FStructure data verified · Database ID 5311782
Chemical Intermediate
2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one
CAS 1006583-02-3Product ID 4542
| Intermediates | 2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006583-02-3 |
| Database ID | 5311782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one
2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one (CAS 1006583-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006583-02-3
Database ID5311782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=C(C=C3)F
- 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 1006583-02-32-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one
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