2D Chemical StructureDatabase ID 163321660
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)C(F)(F)F)C=CC(=O)N2Structure data verified · Database ID 163321660
Chemical Intermediate
8-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
CAS 2101658-61-9Product ID 749449
| Intermediates | 8-methyl-5-(trifluoromethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101658-61-9 |
| Database ID | 163321660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
8-methyl-5-(trifluoromethyl)-1H-quinolin-2-one (CAS 2101658-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101658-61-9
Database ID163321660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163321660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)C(F)(F)F)C=CC(=O)N2
- 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 2101658-61-98-methyl-5-(trifluoromethyl)-1H-quinolin-2-one
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