2D Chemical StructureDatabase ID 781239
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C2=CC(=NN2)C3=CC=CC=C3Structure data verified · Database ID 781239
Chemical Intermediate
4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol
CAS 38214-71-0Product ID 407434
| Intermediates | 4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38214-71-0 |
| Database ID | 781239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol
4-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol (CAS 38214-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38214-71-0
Database ID781239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)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 38214-71-04-methyl-2-(3-phenyl-1H-pyrazol-5-yl)phenol
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