2D Chemical StructureDatabase ID 3750129
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3OStructure data verified · Database ID 3750129
Chemical Intermediate
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
CAS 65840-97-3Product ID 483454
| Intermediates | 2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65840-97-3 |
| Database ID | 3750129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol (CAS 65840-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65840-97-3
Database ID3750129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3750129
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=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 65840-97-32-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
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