2D Chemical StructureDatabase ID 22464374
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC(=CC=C2)OC(F)(F)F.ClStructure data verified · Database ID 22464374
Chemical Intermediate
1-[3-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
CAS 221039-89-0Product ID 341295
| Intermediates | 1-[3-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 221039-89-0 |
| Database ID | 22464374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
1-[3-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride (CAS 221039-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221039-89-0
Database ID22464374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22464374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1)C2=CC(=CC=C2)OC(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 221039-89-01-[3-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
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