2D Chemical StructureDatabase ID 43531983
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OC(F)(F)F)NC=CC2=OStructure data verified · Database ID 43531983
Chemical Intermediate
8-(trifluoromethoxy)-1H-quinolin-4-one
CAS 254435-42-2Product ID 355451
| Intermediates | 8-(trifluoromethoxy)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 254435-42-2 |
| Database ID | 43531983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(trifluoromethoxy)-1H-quinolin-4-one
8-(trifluoromethoxy)-1H-quinolin-4-one (CAS 254435-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number254435-42-2
Database ID43531983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43531983
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(=C1)OC(F)(F)F)NC=CC2=O
- 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 254435-42-28-(trifluoromethoxy)-1H-quinolin-4-one
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