2D Chemical StructureDatabase ID 16490612
No renderable structure data available
SMILES
CC1=C(NN(C1=O)C2=CC=C(C=C2)Cl)CStructure data verified · Database ID 16490612
Chemical Intermediate
2-(4-chlorophenyl)-4,5-dimethyl-1H-pyrazol-3-one
CAS 925139-68-0Product ID 578798
| Intermediates | 2-(4-chlorophenyl)-4,5-dimethyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925139-68-0 |
| Database ID | 16490612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,5-dimethyl-1H-pyrazol-3-one
2-(4-chlorophenyl)-4,5-dimethyl-1H-pyrazol-3-one (CAS 925139-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925139-68-0
Database ID16490612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16490612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 925139-68-02-(4-chlorophenyl)-4,5-dimethyl-1H-pyrazol-3-one
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