2D Chemical StructureDatabase ID 2774819
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3)F)C(F)(F)FStructure data verified · Database ID 2774819
Chemical Intermediate
6-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
CAS 541539-66-6Product ID 449439
| Intermediates | 6-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 541539-66-6 |
| Database ID | 2774819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
6-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline (CAS 541539-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number541539-66-6
Database ID2774819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2774819
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(=NC3=C2C=C(C=C3)F)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 541539-66-66-fluoro-4-piperazin-1-yl-2-(trifluoromethyl)quinoline
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