2D Chemical StructureDatabase ID 775983
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3OStructure data verified · Database ID 775983
Chemical Intermediate
2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol
CAS 384352-30-1Product ID 408506
| Intermediates | 2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 384352-30-1 |
| Database ID | 775983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol
2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol (CAS 384352-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384352-30-1
Database ID775983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 775983
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=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 384352-30-12-[3-(4-methylphenyl)-1H-pyrazol-5-yl]phenol
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