2D Chemical StructureDatabase ID 167530034
No renderable structure data available
SMILES
COC1C2C(=NC=CC=2)C(C(F)(F)F)=CC=1Structure data verified · Database ID 167530034
Chemical Intermediate
5-METHOXY-8-(TRIFLUOROMETHYL)QUINOLINE
CAS 2408447-08-3Product ID 754848
| Intermediates | 5-METHOXY-8-(TRIFLUOROMETHYL)QUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2408447-08-3 |
| Database ID | 167530034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-METHOXY-8-(TRIFLUOROMETHYL)QUINOLINE
5-METHOXY-8-(TRIFLUOROMETHYL)QUINOLINE (CAS 2408447-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2408447-08-3
Database ID167530034
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 167530034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C2C(=NC=CC=2)C(C(F)(F)F)=CC=1
- 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 2408447-08-35-METHOXY-8-(TRIFLUOROMETHYL)QUINOLINE
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