2D Chemical StructureDatabase ID 57609540
No renderable structure data available
SMILES
CC1=CC=NN1C2=C(C=CC(=C2)Cl)C(=O)C(F)(F)FStructure data verified · Database ID 57609540
Chemical Intermediate
1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone
CAS 1125828-32-1Product ID 46039
| Intermediates | 1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1125828-32-1 |
| Database ID | 57609540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone
1-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone (CAS 1125828-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1125828-32-1
Database ID57609540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57609540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1C2=C(C=CC(=C2)Cl)C(=O)C(F)(F)F
- 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 1125828-32-11-[4-chloro-2-(5-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethanone
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