2D Chemical StructureDatabase ID 2794425
No renderable structure data available
SMILES
FC(C1=CC(N([H])C2C=C(C(=CC1=2)OC)OC)=O)(F)FStructure data verified · Database ID 2794425
Chemical Intermediate
6,7-diMethoxy-4-(trifluoroMethyl)quinolin-2(1H)-one
CAS 249736-95-6Product ID 772008
| Intermediates | 6,7-diMethoxy-4-(trifluoroMethyl)quinolin-2(1H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 249736-95-6 |
| Database ID | 2794425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-diMethoxy-4-(trifluoroMethyl)quinolin-2(1H)-one
6,7-diMethoxy-4-(trifluoroMethyl)quinolin-2(1H)-one (CAS 249736-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249736-95-6
Database ID2794425
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC(N([H])C2C=C(C(=CC1=2)OC)OC)=O)(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 249736-95-66,7-diMethoxy-4-(trifluoroMethyl)quinolin-2(1H)-one
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