2D Chemical StructureDatabase ID 4147253
No renderable structure data available
SMILES
CC(C)C(=O)N1C(CC=N1)(C2=CC=CC=C2)OStructure data verified · Database ID 4147253
Chemical Intermediate
1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-methylpropan-1-one
CAS 89090-03-9Product ID 558680
| Intermediates | 1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89090-03-9 |
| Database ID | 4147253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-methylpropan-1-one
1-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-methylpropan-1-one (CAS 89090-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89090-03-9
Database ID4147253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4147253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N1C(CC=N1)(C2=CC=CC=C2)O
- 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 89090-03-91-(5-hydroxy-5-phenyl-4H-pyrazol-1-yl)-2-methylpropan-1-one
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