2D Chemical StructureDatabase ID 659188
No renderable structure data available
SMILES
CC1=C(C(=NN1)C2=C(C=C(C=C2)O)O)OC3=CC=CC=C3Structure data verified · Database ID 659188
Chemical Intermediate
4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
CAS 253168-59-1Product ID 355030
| Intermediates | 4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 253168-59-1 |
| Database ID | 659188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
4-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol (CAS 253168-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number253168-59-1
Database ID659188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659188
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)O)O)OC3=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 253168-59-14-(5-methyl-4-phenoxy-1H-pyrazol-3-yl)benzene-1,3-diol
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