1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate


Catalog No:   FT-0743457

CAS No:   107264-00-6

  • Chemical Name:  1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate
  • Molecular Formula:  C9H11F4NO3S
  • Molecular Weight:  289.25
  • InChI Key:  PRIGFEJKMMRJSF-UHFFFAOYSA-M
  • InChI:  InChI=1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1

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
Bolling_Point: N/A
CAS: 107264-00-6
Symbol: Danger
Melting_Point: 162-165 °C(lit.)
MF: C9H11F4NO3S
Density: N/A
FW: 289.247
Product_Name: 1-Fluoro-2,4,6-Trimethylpyridinium Triflate
Flash_Point: N/A
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)162-165 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,32mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
LogP: 2.76410
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 695 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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 :2']
Melting_Point: 162-165 °C(lit.)
Exact_Mass: 289.039581
MF: C9H11F4NO3S
FW: 289.247
PSA: 69.46000
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 289039576 Da ', '8. Nominal mass 289 Da ', '9. Average mass 2892472 Da']
Safety_Statements: H314
RIDADR: UN 3261 8/PG 2
WGK_Germany: 3
Warning_Statement: P280-P305 + P351 + P338-P310
HS_Code: 2933399090
Risk_Statements(EU): R34
Symbol: Danger
Hazard_Class: 8
Packing_Group: III
Hazard_Codes: Xi: Irritant;

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