2D Chemical StructureDatabase ID 124732
No renderable structure data available
SMILES
CC1=NN(C(=O)C1)C2=CC=C(C=C2)OCStructure data verified · Database ID 124732
Chemical Intermediate
2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one
CAS 60798-06-3Product ID 468409
| Intermediates | 2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60798-06-3 |
| Database ID | 124732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one
2-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one (CAS 60798-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60798-06-3
Database ID124732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124732
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)C1)C2=CC=C(C=C2)OC
- 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 60798-06-32-(4-methoxyphenyl)-5-methyl-4H-pyrazol-3-one
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