potassium;bis-(4-methylphenyl)sulfonylazanide


Catalog No:   FT-0764106

CAS No:   97888-41-0

  • Chemical Name:  potassium;bis-(4-methylphenyl)sulfonylazanide
  • Molecular Formula:  C14H14KNO4S2
  • Molecular Weight:  363.5
  • InChI Key:  SKOZGCIFLIIZSK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H14NO4S2.K/c1-11-3-7-13(8-4-11)20(16,17)15-21(18,19)14-9-5-12(2)6-10-14;/h3-10H,1-2H3;/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,bis-(4-methylphenyl)sulfonylazanide
MF: C14H14KNO4S2
Bolling_Point: 493.6ºC at 760mmHg
Density: N/A
FW: 363.49400
Melting_Point: N/A
Flash_Point: 252.3ºC
CAS: 97888-41-0
MF: C14H14KNO4S2
Bolling_Point: 493.6ºC at 760mmHg
Exact_Mass: 363.00000
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
PSA: 88.28000
Flash_Point: 252.3ºC
Molecular_Structure: ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 86 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :484 ', '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']
FW: 363.49400
LogP: 4.30890
Risk_Statements(EU): 41
Hazard_Codes: Xi: Irritant;
Safety_Statements: 26-39

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