Benzenesulfonanilide


Catalog No:   FT-0633759

CAS No:   1678-25-7

  • Chemical Name:  Benzenesulfonanilide
  • Molecular Formula:  C12H11NO2S
  • Molecular Weight:  233.29
  • InChI Key:  XAUGWFWQVYXATQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H11NO2S/c14-16(15,12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10,13H

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
FW: 233.28600
CAS: 1678-25-7
Melting_Point: 110°C
Bolling_Point: 381.3ºC at 760mmHg
MF: C12H11NO2S
Product_Name: N-Phenylbenzenesulfonamide
Flash_Point: 184.4ºC
Density: 1.306g/cm3
FW: 233.28600
MF: C12H11NO2S
Flash_Point: 184.4ºC
Refractive_Index: 1.635
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)110 ', '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']
Vapor_Pressure: 5.12E-06mmHg at 25°C
Bolling_Point: 381.3ºC at 760mmHg
Exact_Mass: 233.05100
PSA: 54.55000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 546 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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']
Molecular_Structure: ['1 . Molar refractive index 6393 ', '2 . Molar volume (m3/mol)1785 ', '3 . Parachor (902K)4853 ', '4 . Surface tension 546 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2534']
LogP: 3.64120
Melting_Point: 110°C
Density: 1.306g/cm3
RTECS: DB3500000
Risk_Statements(EU): R22;R24/25
HS_Code: 2935009090
Safety_Statements: S22-S24/25

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