2D Chemical StructureDatabase ID 53407140
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC=C(C=C2)OC(F)(F)F.ClStructure data verified · Database ID 53407140
Chemical Intermediate
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
CAS 267659-71-2Product ID 359771
| Intermediates | 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 267659-71-2 |
| Database ID | 53407140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride (CAS 267659-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267659-71-2
Database ID53407140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407140
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=C(C=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 267659-71-21-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
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