2D Chemical StructureDatabase ID 11053367
No renderable structure data available
SMILES
COC1=CC2=NC=CC(=C2C=C1)C(F)(F)FStructure data verified · Database ID 11053367
Chemical Intermediate
7-methoxy-4-(trifluoromethyl)quinoline
CAS 852062-06-7Product ID 533613
| Intermediates | 7-methoxy-4-(trifluoromethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 852062-06-7 |
| Database ID | 11053367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-4-(trifluoromethyl)quinoline
7-methoxy-4-(trifluoromethyl)quinoline (CAS 852062-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852062-06-7
Database ID11053367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)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 852062-06-77-methoxy-4-(trifluoromethyl)quinoline
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