2D Chemical StructureDatabase ID 14231232
No renderable structure data available
SMILES
CCC1=NN(C(=O)C1)C2=CC=C(C=C2)ClStructure data verified · Database ID 14231232
Chemical Intermediate
2-(4-chlorophenyl)-5-ethyl-4H-pyrazol-3-one
CAS 118048-92-3Product ID 66511
| Intermediates | 2-(4-chlorophenyl)-5-ethyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118048-92-3 |
| Database ID | 14231232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5-ethyl-4H-pyrazol-3-one
2-(4-chlorophenyl)-5-ethyl-4H-pyrazol-3-one (CAS 118048-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118048-92-3
Database ID14231232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14231232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN(C(=O)C1)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 118048-92-32-(4-chlorophenyl)-5-ethyl-4H-pyrazol-3-one
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