2D Chemical StructureDatabase ID 15507222
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1OStructure data verified · Database ID 15507222
Chemical Intermediate
2-(trifluoromethyl)quinolin-6-ol
CAS 143465-21-8Product ID 199991
| Intermediates | 2-(trifluoromethyl)quinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143465-21-8 |
| Database ID | 15507222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(trifluoromethyl)quinolin-6-ol
2-(trifluoromethyl)quinolin-6-ol (CAS 143465-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143465-21-8
Database ID15507222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15507222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=N2)C(F)(F)F)C=C1O
- 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 143465-21-82-(trifluoromethyl)quinolin-6-ol
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