2D Chemical StructureDatabase ID 290611
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=NN2)C3=CC=CC=C3Structure data verified · Database ID 290611
Chemical Intermediate
5-(4-methoxyphenyl)-3-phenyl-1H-pyrazole
CAS 32664-28-1Product ID 381593
| Intermediates | 5-(4-methoxyphenyl)-3-phenyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 32664-28-1 |
| Database ID | 290611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)-3-phenyl-1H-pyrazole
5-(4-methoxyphenyl)-3-phenyl-1H-pyrazole (CAS 32664-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32664-28-1
Database ID290611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290611
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
- 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 32664-28-15-(4-methoxyphenyl)-3-phenyl-1H-pyrazole
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