3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE


Catalog No:   FT-0643692

CAS No:   175276-81-0

  • Chemical Name:  3-(TRIFLUOROMETHYL)BENZYLSULFONYL ACETONITRILE
  • Molecular Formula:  C10H8F3NO2S
  • Molecular Weight:  263.24
  • InChI Key:  MXAFRLGCENSSSL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8F3NO2S/c11-10(12,13)9-3-1-2-8(6-9)7-17(15,16)5-4-14/h1-3,6H,5,7H2

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: {[3-(Trifluoromethyl)benzyl]sulfonyl}acetonitrile
Flash_Point: 205.5±28.7 °C
Melting_Point: 119 °C
FW: 263.236
Density: 1.4±0.1 g/cm3
CAS: 175276-81-0
Bolling_Point: 416.1±45.0 °C at 760 mmHg
MF: C10H8F3NO2S
LogP: 1.24
Flash_Point: 205.5±28.7 °C
Refractive_Index: 1.494
FW: 263.236
Density: 1.4±0.1 g/cm3
Bolling_Point: 416.1±45.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 663 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :402 ', '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: 119 °C
PSA: 66.31000
MF: C10H8F3NO2S
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 28 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF 28mm )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']
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Exact_Mass: 263.022797
Risk_Statements(EU): 20/21/22-36/37/38
HS_Code: 2926909090
Safety_Statements: S22-S36/37/39

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