2D Chemical StructureDatabase ID 2775104
No renderable structure data available
SMILES
C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=CN2Structure data verified · Database ID 2775104
Chemical Intermediate
6-(trifluoromethoxy)-1H-quinolin-4-one
CAS 1071540-62-9Product ID 31727
| Intermediates | 6-(trifluoromethoxy)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071540-62-9 |
| Database ID | 2775104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethoxy)-1H-quinolin-4-one
6-(trifluoromethoxy)-1H-quinolin-4-one (CAS 1071540-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071540-62-9
Database ID2775104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=CN2
- 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 1071540-62-96-(trifluoromethoxy)-1H-quinolin-4-one
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