2D Chemical StructureDatabase ID 781202
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3OStructure data verified · Database ID 781202
Chemical Intermediate
2-(3-phenyl-1H-pyrazol-5-yl)phenol
CAS 19726-12-6Product ID 312052
| Intermediates | 2-(3-phenyl-1H-pyrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19726-12-6 |
| Database ID | 781202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenyl-1H-pyrazol-5-yl)phenol
2-(3-phenyl-1H-pyrazol-5-yl)phenol (CAS 19726-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19726-12-6
Database ID781202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3O
- 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 19726-12-62-(3-phenyl-1H-pyrazol-5-yl)phenol
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