2D Chemical StructureDatabase ID 2834443
No renderable structure data available
SMILES
C1C(NN=C1C2=CC=CC=C2)C3=CC=CC=C3OStructure data verified · Database ID 2834443
Chemical Intermediate
2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
CAS 107095-39-6Product ID 31502
| Intermediates | 2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107095-39-6 |
| Database ID | 2834443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol (CAS 107095-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107095-39-6
Database ID2834443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2834443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NN=C1C2=CC=CC=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 107095-39-62-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol
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