2D Chemical StructureDatabase ID 135577744
No renderable structure data available
SMILES
CC1=C(C(=NN1)C2=C(C=C(C=C2)OCC3=CC=C(C=C3)Cl)O)C4=CC=CC=C4Structure data verified · Database ID 135577744
Chemical Intermediate
5-[(4-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
CAS 879563-57-2Product ID 700457
| Intermediates | 5-[(4-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879563-57-2 |
| Database ID | 135577744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
5-[(4-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol (CAS 879563-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879563-57-2
Database ID135577744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135577744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C2=C(C=C(C=C2)OCC3=CC=C(C=C3)Cl)O)C4=CC=CC=C4
- 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 879563-57-25-[(4-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
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