2D Chemical StructureDatabase ID 53407139
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 53407139
Chemical Intermediate
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one
CAS 790195-84-5Product ID 519042
| Intermediates | 1-[4-(trifluoromethoxy)phenyl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 790195-84-5 |
| Database ID | 53407139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one
1-[4-(trifluoromethoxy)phenyl]piperazin-2-one (CAS 790195-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790195-84-5
Database ID53407139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407139
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
- 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 790195-84-51-[4-(trifluoromethoxy)phenyl]piperazin-2-one
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