8-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE


Catalog No:   FT-0621534

CAS No:   31009-31-1

  • Chemical Name:  8-FLUORO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE
  • Molecular Formula:  C10H5F4NO
  • Molecular Weight:  231.15
  • InChI Key:  UQFKMXKVHWMPPC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H5F4NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 6-Fluoro-2-(trifluoromethyl)-4-quinolinol
Flash_Point: 137.0±26.5 °C
Melting_Point: 111 °C
FW: 231.146
Density: 1.5±0.1 g/cm3
CAS: 31009-31-1
Bolling_Point: 302.9±37.0 °C at 760 mmHg
MF: C10H5F4NO
Flash_Point: 137.0±26.5 °C
Refractive_Index: 1.554
FW: 231.146
Density: 1.5±0.1 g/cm3
Bolling_Point: 302.9±37.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :336 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 4.42
Melting_Point: 111 °C
PSA: 33.12000
MF: C10H5F4NO
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)110-115 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Exact_Mass: 231.030731
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2933499090
Safety_Statements: S26-S36/37/39-S37/39

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