2D Chemical StructureDatabase ID 69899635
No renderable structure data available
SMILES
CC1=NN(C(=O)C1C(=O)C(C)C)C2=CC=CC=C2Structure data verified · Database ID 69899635
Chemical Intermediate
5-methyl-4-(2-methylpropanoyl)-2-phenyl-4H-pyrazol-3-one
CAS 147663-44-3Product ID 210513
| Intermediates | 5-methyl-4-(2-methylpropanoyl)-2-phenyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 147663-44-3 |
| Database ID | 69899635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-(2-methylpropanoyl)-2-phenyl-4H-pyrazol-3-one
5-methyl-4-(2-methylpropanoyl)-2-phenyl-4H-pyrazol-3-one (CAS 147663-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147663-44-3
Database ID69899635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69899635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C1C(=O)C(C)C)C2=CC=CC=C2
- 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 147663-44-35-methyl-4-(2-methylpropanoyl)-2-phenyl-4H-pyrazol-3-one
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