2D Chemical StructureDatabase ID 11572035
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(F)(F)FStructure data verified · Database ID 11572035
Chemical Intermediate
2-(trifluoromethyl)quinolin-8-ol
CAS 41192-80-7Product ID 417114
| Intermediates | 2-(trifluoromethyl)quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41192-80-7 |
| Database ID | 11572035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(trifluoromethyl)quinolin-8-ol
2-(trifluoromethyl)quinolin-8-ol (CAS 41192-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41192-80-7
Database ID11572035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11572035
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(=C1)O)N=C(C=C2)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 41192-80-72-(trifluoromethyl)quinolin-8-ol
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