7-Methoxy-2-(trifluoromethyl)quinolin-4-OL
7-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
Also Known As: 7-METHOXY-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL|7-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one|ACMC-209jj6|4-Quinolinol, 7-methoxy-2-(trifluoromethyl)-|4-Hydroxy-7-methoxy-2-(trifluoromethyl)quinoline|7-Methoxy-2-(trifluoromethyl)quinolin-4(1H)-one|7-Methoxy-2-(trifluormethyl)-4-chinolinon|7-Methoxy-2-(trifluoromethyl)-4-quinolinol|7-Methoxy-2-(trifluoromethyl)-4-quinolinol #|7-methoxy-2-trifluoromethyl-4(1H)-quinolinone|7-Methoxy-2-trifluoromethyl-4-hydroxyquinoline|B-2482|I08-649|7-methoxy-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one|7-METHOXY-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL, 41192-85-2, BD231370, AC1LDGUY, 7-Methoxy-2-(trifluoromethyl)-4-quinolinol, ACMC-209jj6, SureCN2711168, CTK4I4385, ANW-29584, AKOS015852240, AG-F-46395, AK-94454, KB-46454, 7-Methoxy-2-(trifluoromethyl)quinolin-4-ol,, 7-Methoxy-2-trifluoromethyl-4-hydroxyquinoline, B-2482, 7-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one, I08-649
| Molecular Formula | C11H8F3NO2 |
|---|---|
| Molecular Weight | 243.05072 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 243.05072 |
| Monoisotopic Mass | 243.05072 |
| Heavy Atoms | 17 |
| Complexity | 351.0 |
Chemical Identifiers
| CAS Number | 39975-59-2 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(=O)C=C(N2)C(F)(F)F |
| InChIKey | SOHIYSRJLNWZFZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-Methoxy-2-(trifluoromethyl)quinolin-4-OL (CAS 39975-59-2), with molecular formula C11H8F3NO2 and molecular weight 243.05072 g/mol. IUPAC: 7-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one.