The 1H-Isoindol-1-one,2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 765948-78-5, is also known as 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one. This chemical's molecular formula is C₁₄H₁₈BNO₃ and molecular weight is 259.1086. What's more, its systematic name is called 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one.

Physical properties about 1H-Isoindol-1-one,2,3-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.56 Å²; (5)Index of Refraction: 1.545; (6)Molar Refractivity: 70.432 cm³; (7)Molar Volume: 222.88 cm³; (8)Surface Tension: 40.531 dyne/cm; (9)Density: 1.163 g/cm³; (10)Flash Point: 246.025 °C; (11)Enthalpy of Vaporization: 74.824 kJ/mol; (12)Boiling Point: 483.191 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c3cccc2C(=O)NCc23
(2) InChI: InChI=1/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-9-10(11)8-16-12(9)17/h5-7H,8H2,1-4H3,(H,16,17)
(3) InChIKey: CXNFLUANJNYFBF-UHFFFAOYAR