2D Chemical StructureDatabase ID 9113673
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C2=C(C=C(C=N2)C(F)(F)F)ClStructure data verified · Database ID 9113673
Chemical Intermediate
4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-one
CAS 923143-11-7Product ID 577177
| Intermediates | 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923143-11-7 |
| Database ID | 9113673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-one
4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-one (CAS 923143-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923143-11-7
Database ID9113673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9113673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C2=C(C=C(C=N2)C(F)(F)F)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 923143-11-74-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-one
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