2D Chemical StructureDatabase ID 11403583
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC(=C(C=C2)C#N)C(F)(F)FStructure data verified · Database ID 11403583
Chemical Intermediate
4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile
CAS 262295-57-8Product ID 358215
| Intermediates | 4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 262295-57-8 |
| Database ID | 11403583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile
4-piperazin-1-yl-2-(trifluoromethyl)benzonitrile (CAS 262295-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number262295-57-8
Database ID11403583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11403583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC(=C(C=C2)C#N)C(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 262295-57-84-piperazin-1-yl-2-(trifluoromethyl)benzonitrile
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