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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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