2D Chemical StructureDatabase ID 797608
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)C2=NNC(=C2C3=CC=CC=C3)C)OStructure data verified · Database ID 797608
Chemical Intermediate
5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
CAS 394237-72-0Product ID 411322
| Intermediates | 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 394237-72-0 |
| Database ID | 797608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol (CAS 394237-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number394237-72-0
Database ID797608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 797608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)C2=NNC(=C2C3=CC=CC=C3)C)O
- 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 394237-72-05-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
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