6-(TRIFLUOROMETHYL)QUINOLIN-4-OL


Catalog No:   FT-0618659

CAS No:   49713-51-1

  • Molecular Formula:  213.16
  • Formula Weight: C10H6F3NO
  • Inchl Key: CEIVPELVRVTMJW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H6F3NO/c11-10(12,13)6-1-2-8-7(5-6)9(15)3-4-14-8/h1-5H,(H,14,15)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 213.156
Melting_Point: 265 °C
Flash_Point: 142.4±26.5 °C
Product_Name: 6-(Trifluoromethyl)-4-quinolinol
Density: 1.4±0.1 g/cm3
CAS: 49713-51-1
Bolling_Point: 311.9±37.0 °C at 760 mmHg
MF: C10H6F3NO
FW: 213.156
Bolling_Point: 311.9±37.0 °C at 760 mmHg
Exact_Mass: 213.040146
MF: C10H6F3NO
PSA: 33.12000
Flash_Point: 142.4±26.5 °C
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Refractive_Index: 1.574
Melting_Point: 265 °C
LogP: 3.02
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)265-268 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,14mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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']
Density: 1.4±0.1 g/cm3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :298 ', '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']
Hazard_Codes: Xi: Irritant;
HS_Code: 2933499090
Safety_Statements: S26-S36
Risk_Statements(EU): R36/37/38

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