2D Chemical StructureDatabase ID 245718
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=O)C1)C2=CC=CC=C2Structure data verified · Database ID 245718
Chemical Intermediate
5-tert-butyl-2-phenyl-4H-pyrazol-3-one
CAS 6631-89-6Product ID 484598
| Intermediates | 5-tert-butyl-2-phenyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6631-89-6 |
| Database ID | 245718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-phenyl-4H-pyrazol-3-one
5-tert-butyl-2-phenyl-4H-pyrazol-3-one (CAS 6631-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6631-89-6
Database ID245718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 245718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=O)C1)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 6631-89-65-tert-butyl-2-phenyl-4H-pyrazol-3-one
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