Potassium trifluoro(3-thienyl)borate(1-)


Catalog No:   FT-0695244

CAS No:   192863-37-9

  • Chemical Name:  Potassium trifluoro(3-thienyl)borate(1-)
  • Molecular Formula:  C4H3BF3KS
  • Molecular Weight:  190.04
  • InChI Key:  ULOOPHJJEPUNNH-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H3BF3S.K/c6-5(7,8)4-1-2-9-3-4;/h1-3H;/q-1;+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
Product_Name: potassium,trifluoro(thiophen-3-yl)boranuide
Flash_Point: N/A
Melting_Point: N/A
FW: 190.03600
Density: N/A
CAS: 192863-37-9
Bolling_Point: N/A
MF: C4H3BF3KS
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :107 ', '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']
Molecular_Structure: ['1 疏水参数计算参考值(XlogP) ', '2 氢键供体数量0 ', '3 氢键受体数量4 ', '4 可旋转化学键数量0 ', '5 互变异构体数量 ', '6 拓扑分子极性表面积(TPSA)0 ', '7 重原子数量10 ', '8 表面电荷0 ', '9 复杂度107 ', '10同位素原子数量0 ', '11确定原子立构中心数量0 ', '12不确定原子立构中心数量0 ', '13确定化学键立构中心数量0 ', '14不确定化学键立构中心数量0 ', '15共价键单元数量2']
LogP: 1.80250
FW: 190.03600
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)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,217ºC)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']
PSA: 28.24000
MF: C4H3BF3KS
Exact_Mass: 189.96400
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
Safety_Statements: 26-36

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