The Methanesulfonamide,N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with CAS registry number 380430-60-4, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Boronic Acids; (4)Sulfonamides. It has the systematic name of N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. This chemical should be kept cold. This chemical is harmful if swallowed. When use this chemical, wear suitable protective clothing.

Physical properties of Methanesulfonamide,N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 64.22 Å²; (5)Index of Refraction: 1.528; (6)Molar Refractivity: 76.55 cm³; (7)Molar Volume: 248.2 cm³; (8)Polarizability: 30.34×10^-24cm³; (9)Surface Tension: 40.9 dyne/cm; (10)Density: 1.19 g/cm³; (11)Flash Point: 206.1 °C; (12)Enthalpy of Vaporization: 67.06 kJ/mol; (13)Boiling Point: 417.2 °C at 760 mmHg; (14)Vapour Pressure: 3.6E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Nc2ccccc2B1OC(C)(C)C(O1)(C)C)C
(2)InChI: InChI=1/C13H20BNO4S/c1-12(2)13(3,4)19-14(18-12)10-8-6-7-9-11(10)15-20(5,16)17/h6-9,15H,1-5H3
(3)InChIKey: ADAOINPTCZWNBZ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C13H20BNO4S/c1-12(2)13(3,4)19-14(18-12)10-8-6-7-9-11(10)15-20(5,16)17/h6-9,15H,1-5H3
(5)Std. InChIKey: ADAOINPTCZWNBZ-UHFFFAOYSA-N