6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline

Base Information

• Chemical Name: 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
• CAS No.: 31009-34-4
• Molecular Formula: C₁₀H₅F₄NO
• Molecular Weight: 231.149
• Hs Code.: 29334900
• NSC Number: 142532
• DSSTox Substance ID: DTXSID80301345
• Nikkaji Number: J1.248.649I
• Wikidata: Q72477605
• ChEMBL ID: CHEMBL3727777
• Mol file: 31009-34-4.mol

Synonyms:31009-34-4;6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline;6-fluoro-2-(trifluoromethyl)quinolin-4-ol;6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4(1H)-ONE;587885-83-4;6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one;MFCD00276582;4-Quinolinol, 6-fluoro-2-(trifluoromethyl)-;NSC142532;6-fluoro-2-trifluoromethyl-quinolin-4-ol;6-Fluoro--4-hydroxy-2-(trifluoromethyl)quinoline;SCHEMBL4420000;CHEMBL3727777;DTXSID80301345;FNDABQIPEQHTNR-UHFFFAOYSA-N;AMY18020;MFCD12147920;STL449296;AKOS009158663;AKOS015853415;AC-7368;NSC-142532;PS-7707;SB69871;SB70508;SY005930;FT-0621124;A12410;A820690;J-518729;6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline, AldrichCPR

Chemical Property of 6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline

Chemical Property:

• Vapor Pressure: 0.0482mmHg at 25°C
• Melting Point: 259-263°C
• Boiling Point: 244.1°Cat760mmHg
• PKA: 6.40±0.40(Predicted)
• Flash Point: 101.4°C
• PSA: 33.12000
• Density: 1.551g/cm³
• LogP: 3.09830
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 231.03072643
• Heavy Atom Count: 16
• Complexity: 336

Purity/Quality:

99% ^*data from raw suppliers

6-Fluoro--4-hydroxy-2-(trifluoromethyl)quinoline ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,T
• Statements: 36/37/38-25
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1F)C(=O)C=C(N2)C(F)(F)F
• Uses: 6-Fluoro--4-hydroxy-2-(trifluoromethyl)quinoline