2D Chemical StructureDatabase ID 16424908
No renderable structure data available
SMILES
CCCC1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CStructure data verified · Database ID 16424908
Chemical Intermediate
2-(4-chlorophenyl)-5-methyl-4-propyl-1H-pyrazol-3-one
CAS 925154-41-2Product ID 578829
| Intermediates | 2-(4-chlorophenyl)-5-methyl-4-propyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925154-41-2 |
| Database ID | 16424908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-5-methyl-4-propyl-1H-pyrazol-3-one
2-(4-chlorophenyl)-5-methyl-4-propyl-1H-pyrazol-3-one (CAS 925154-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925154-41-2
Database ID16424908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16424908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(NN(C1=O)C2=CC=C(C=C2)Cl)C
- 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 925154-41-22-(4-chlorophenyl)-5-methyl-4-propyl-1H-pyrazol-3-one
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