7-Methoxy-2-(trifluoromethyl)quinolin-4-OL
Basic information
- CAS
41192-85-2- Standard SMILES
COc1ccc2c(=O)cc(C(F)(F)F)[nH]c2c1- InChIKey
SOHIYSRJLNWZFZ-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO2
- Average molar mass
- 243.18 g/mol
- Monoisotopic mass
- 243.05071298
Names & identifiers
- Preferred name
- 7-Methoxy-2-(trifluoromethyl)quinolin-4-OL
- IUPAC
- 7-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- English name
- 7-Methoxy-2-(trifluoromethyl)quinolin-4-ol
- Molecular formula
- C11H8F3NO2
- Molecular weight
- 243.18
Names & synonyms
7-METHOXY-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL41192-85-27-methoxy-2-(trifluoromethyl)-1H-quinolin-4-oneMFCD120260134-Hydroxy-7-methoxy-2-(trifluoromethyl)quinoline7-Methoxy-2-(trifluoromethyl)quinolin-4(1H)-one39975-59-2AKOS023114722SB68838AS-653027-Methoxy-2-(trifluoromethyl)-4-quinolinol #7-Methoxy-2-trifluoromethyl-4-hydroxyquinoline
Show more names
4-Hydroxy-7-methoxy-2-trifluoromethylquinoline7-Methoxy-2-(trifluoromethyl)-4-hydroxyquinoline7-Methoxy-2-(trifluoromethyl)quinolin-4-ol - [M70738]
4-Quinolinol, 7-methoxy-2-(trifluoromethyl)-A873120SCHEMBL2711168CHEMBL5183878DTXSID00347144AKOS015852240SY034305A12505
Database identifiers
- CAS
41192-85-2- PubChem CID
- 618283
- DTXSID
DTXSID00347144- ChEMBL
CHEMBL5183878
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 351
Physicochemical properties
- Boiling point
- 339.9 · 339.9±37.0 °C(Predicted)
- Density
- 1.407 · 1.407±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 6.66 · 6.66±0.50(Predicted)
- Appearance
- White to off-white Solid
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…