2D Chemical StructureDatabase ID 874742
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3)OStructure data verified · Database ID 874742
Chemical Intermediate
5-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)phenol
CAS 124259-87-6Product ID 103686
| Intermediates | 5-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124259-87-6 |
| Database ID | 874742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)phenol
5-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)phenol (CAS 124259-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124259-87-6
Database ID874742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874742
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(=NN2)C3=CC=CC=C3)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 124259-87-65-methoxy-2-(3-phenyl-1H-pyrazol-5-yl)phenol
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