4-CHLORO-6-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE


Catalog No:   FT-0618135

CAS No:   1701-26-4

  • Molecular Formula:  245.63
  • Formula Weight: C11H7ClF3N
  • Inchl Key: ZLSXNETUGWRDSH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H7ClF3N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 62-65°C
CAS: 1701-26-4
MF: C11H7ClF3N
Flash_Point: 110.1±25.9 °C
Product_Name: 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
Density: 1.4±0.1 g/cm3
FW: 245.628
Bolling_Point: 258.4±35.0 °C at 760 mmHg
Refractive_Index: 1.550
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 110.1±25.9 °C
LogP: 4.41
Bolling_Point: 258.4±35.0 °C at 760 mmHg
FW: 245.628
PSA: 12.89000
Computational_Chemistry: ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :256 ', '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']
Melting_Point: 62-65°C
MF: C11H7ClF3N
Exact_Mass: 245.021912
Molecular_Structure: ['1 . Molar refractive index 5688 ', '2 . Molar volume (m3/mol)1785 ', '3 . Parachor (902K)4359 ', '4 . Surface tension 355 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2255']
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)62-65 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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']
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2933499090
Risk_Statements(EU): R36/37/38

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