2D Chemical StructureDatabase ID 43668401
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)ClStructure data verified · Database ID 43668401
Chemical Intermediate
4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline
CAS 1150164-86-5Product ID 51425
| Intermediates | 4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150164-86-5 |
| Database ID | 43668401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline
4,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline (CAS 1150164-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150164-86-5
Database ID43668401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43668401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)Cl
- 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 1150164-86-54,7-dichloro-8-fluoro-2-(trifluoromethyl)quinoline
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