2D Chemical StructureDatabase ID 68879233
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C(F)(F)FStructure data verified · Database ID 68879233
Chemical Intermediate
3-(trifluoromethyl)-1H-quinolin-2-one
CAS 25199-83-1Product ID 354526
| Intermediates | 3-(trifluoromethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25199-83-1 |
| Database ID | 68879233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(trifluoromethyl)-1H-quinolin-2-one
3-(trifluoromethyl)-1H-quinolin-2-one (CAS 25199-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25199-83-1
Database ID68879233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68879233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)N2)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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