3-(Methylsulfonylamino)phenylboronic acid


Catalog No:   FT-0685057

CAS No:   148355-75-3

  • Molecular Formula:  215.04
  • Formula Weight: C7H10BNO4S
  • Inchl Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H10BNO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9-11H,1H3

Assay Pack 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-[(Methylsulfonyl)amino]phenyl}boronic acid
Bolling_Point: 433.7±55.0 °C at 760 mmHg
Density: 1.4±0.1 g/cm3
MF: C7H10BNO4S
CAS: 148355-75-3
Melting_Point: 90-96°C
Flash_Point: 216.1±31.5 °C
FW: 215.035
MF: C7H10BNO4S
Bolling_Point: 433.7±55.0 °C at 760 mmHg
Exact_Mass: 215.042358
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90-96 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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']
Melting_Point: 90-96°C
PSA: 95.01000
Flash_Point: 216.1±31.5 °C
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 95 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :274 ', '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']
Density: 1.4±0.1 g/cm3
Molecular_Structure: ['1. Molar refractive index 5038 ', '2. Molar volume 1509 ', '3. Parachor (902K)4179 ', '4. Surface tension 588 ', '5. Dielectric constant N/A ', '6. Polarizability 1997 ', '7. Single isotope mass 215042359 Da ', '8. Nominal mass 215 Da ', '9. Average mass 2150346 Da']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
FW: 215.035
LogP: 0.32
Refractive_Index: 1.582
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
HS_Code: 2935009090
Safety_Statements: S26-S36/37/39

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