2D Chemical StructureDatabase ID 23150870
No renderable structure data available
SMILES
CN1C(=O)C=C(N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 23150870
Chemical Intermediate
5-(4-chlorophenyl)-2-methyl-1H-pyrazol-3-one
CAS 862588-62-3Product ID 539651
| Intermediates | 5-(4-chlorophenyl)-2-methyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862588-62-3 |
| Database ID | 23150870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-chlorophenyl)-2-methyl-1H-pyrazol-3-one
5-(4-chlorophenyl)-2-methyl-1H-pyrazol-3-one (CAS 862588-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862588-62-3
Database ID23150870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23150870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(N1)C2=CC=C(C=C2)Cl
- 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 862588-62-35-(4-chlorophenyl)-2-methyl-1H-pyrazol-3-one
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