2D Chemical StructureDatabase ID 44184874
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)FStructure data verified · Database ID 44184874
Chemical Intermediate
1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine
CAS 845616-81-1Product ID 529989
| Intermediates | 1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 845616-81-1 |
| Database ID | 44184874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine
1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine (CAS 845616-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845616-81-1
Database ID44184874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44184874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=C(C=N2)C(F)(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 845616-81-11-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazine
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