2D Chemical StructureDatabase ID 10890098
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)FStructure data verified · Database ID 10890098
Chemical Intermediate
7-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one
CAS 73496-31-8Product ID 505386
| Intermediates | 7-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73496-31-8 |
| Database ID | 10890098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one
7-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one (CAS 73496-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73496-31-8
Database ID10890098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10890098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CC(=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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CAS 73496-31-87-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one
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