2D Chemical StructureDatabase ID 45588298
No renderable structure data available
SMILES
C1=CNC2=C(C1=O)C=C(C=C2Cl)C(F)(F)FStructure data verified · Database ID 45588298
Chemical Intermediate
8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one
CAS 1065092-49-0Product ID 30591
| Intermediates | 8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065092-49-0 |
| Database ID | 45588298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one
8-chloro-6-(trifluoromethyl)-1H-quinolin-4-one (CAS 1065092-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065092-49-0
Database ID45588298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC2=C(C1=O)C=C(C=C2Cl)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 1065092-49-08-chloro-6-(trifluoromethyl)-1H-quinolin-4-one
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