2D Chemical StructureDatabase ID 781207
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C2=CC(=NN2)C3=CC=C(C=C3)ClStructure data verified · Database ID 781207
Chemical Intermediate
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methylphenol
CAS 75201-06-8Product ID 510126
| Intermediates | 2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75201-06-8 |
| Database ID | 781207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methylphenol
2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methylphenol (CAS 75201-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75201-06-8
Database ID781207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 781207
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(=NN2)C3=CC=C(C=C3)Cl
- 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 75201-06-82-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-methylphenol
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