2D Chemical StructureDatabase ID 353508
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C2=CC=NN2C3=CC=CC=C3Structure data verified · Database ID 353508
Chemical Intermediate
4-methyl-2-(2-phenylpyrazol-3-yl)phenol
CAS 90617-39-3Product ID 568870
| Intermediates | 4-methyl-2-(2-phenylpyrazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90617-39-3 |
| Database ID | 353508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(2-phenylpyrazol-3-yl)phenol
4-methyl-2-(2-phenylpyrazol-3-yl)phenol (CAS 90617-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90617-39-3
Database ID353508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 353508
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=NN2C3=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 90617-39-34-methyl-2-(2-phenylpyrazol-3-yl)phenol
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