2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
[CAS# 919119-71-4]

Identification

• Name: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
• Synonyms: 1H-Indole, 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol; 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
• Molecular Formula: C₂₀H₂₂BNO₂
• Molecular Weight: 319.21
• CAS Registry Number: 919119-71-4
• SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccc3c2[nH]c(c3)c4ccccc4
• InChI: 1S/C20H22BNO2/c1-19(2)20(3,4)24-21(23-19)16-12-8-11-15-13-17(22-18(15)16)14-9-6-5-7-10-14/h5-13,22H,1-4H3
• InChIKey: DXVZBMDOCREPDQ-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 506.7±30.0°C at 760 mmHg (Cal.)
• Flash point: 260.2±24.6°C (Cal.)
• Refractive index: 1.606 (Cal.)