The 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, with the CAS registry number 915411-02-8, is also known as 7-(TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. It belongs to the product categories of Indazole; Organoborons. This chemical's molecular formula is C₁₃H₁₇BN₂O₂ and molecular weight is 244.10. What's more, its IUPAC name is the same with its product name.

Physical properties about 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 47.14 Å²; (5)Index of Refraction: 1.564; (6)Molar Refractivity: 68.738 cm³; (7)Molar Volume: 211.475 cm³; (8)Polarizability: 27.25×10^-24cm³; (9)Surface Tension: 43.683 dyne/cm; (10)Density: 1.154 g/cm³; (11)Flash Point: 198.207 °C; (12)Enthalpy of Vaporization: 63 kJ/mol; (13)Boiling Point: 404.123 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccc3c2[nH]nc3
(2) InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9-8-15-16-11(9)10/h5-8H,1-4H3,(H,15,16)
(3) InChIKey: KZRYMNAPWVDMDN-UHFFFAOYSA-N