2D Chemical StructureDatabase ID 882911
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3Structure data verified · Database ID 882911
Chemical Intermediate
[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol
CAS 36640-56-9Product ID 401264
| Intermediates | [3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36640-56-9 |
| Database ID | 882911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol
[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol (CAS 36640-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36640-56-9
Database ID882911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN(C=C2CO)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 36640-56-9[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methanol
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