2D Chemical StructureDatabase ID 59833568
No renderable structure data available
SMILES
C1CN(CCN1)C2=CN=CC(=C2)C(F)(F)FStructure data verified · Database ID 59833568
Chemical Intermediate
1-[5-(trifluoromethyl)pyridin-3-yl]piperazine
CAS 872592-47-7Product ID 545234
| Intermediates | 1-[5-(trifluoromethyl)pyridin-3-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872592-47-7 |
| Database ID | 59833568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(trifluoromethyl)pyridin-3-yl]piperazine
1-[5-(trifluoromethyl)pyridin-3-yl]piperazine (CAS 872592-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872592-47-7
Database ID59833568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59833568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CN=CC(=C2)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 872592-47-71-[5-(trifluoromethyl)pyridin-3-yl]piperazine
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