2D Chemical StructureDatabase ID 67085055
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC=CC=C2.C(=O)(C(F)(F)F)OStructure data verified · Database ID 67085055
Chemical Intermediate
1-phenylpiperazin-2-one;2,2,2-trifluoroacetic acid
CAS 1264837-96-8Product ID 123666
| Intermediates | 1-phenylpiperazin-2-one;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1264837-96-8 |
| Database ID | 67085055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylpiperazin-2-one;2,2,2-trifluoroacetic acid
1-phenylpiperazin-2-one;2,2,2-trifluoroacetic acid (CAS 1264837-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1264837-96-8
Database ID67085055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67085055
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.C(=O)(C(F)(F)F)O
- 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 1264837-96-81-phenylpiperazin-2-one;2,2,2-trifluoroacetic acid
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