2D Chemical StructureDatabase ID 99938039
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN(C=C2O)C3=CC=CC=C3Structure data verified · Database ID 99938039
Chemical Intermediate
3-(4-methylphenyl)-1-phenylpyrazol-4-ol
CAS 1202029-50-2Product ID 77958
| Intermediates | 3-(4-methylphenyl)-1-phenylpyrazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202029-50-2 |
| Database ID | 99938039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1-phenylpyrazol-4-ol
3-(4-methylphenyl)-1-phenylpyrazol-4-ol (CAS 1202029-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202029-50-2
Database ID99938039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99938039
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)C2=NN(C=C2O)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 1202029-50-23-(4-methylphenyl)-1-phenylpyrazol-4-ol
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