Product Name

  • Name

    4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE

  • EINECS
  • CAS No. 690632-17-8
  • Article Data3
  • CAS DataBase
  • Density 0.98 g/cm3
  • Solubility
  • Melting Point
  • Formula C23H38BNO2Si
  • Boiling Point 433.7 °C at 760 mmHg
  • Molecular Weight 399.457
  • Flash Point 216.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 690632-17-8 (4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE)
  • Hazard Symbols
  • Synonyms 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE;1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester;4-(4,4,5,5-Tetramethyl-1,2,3-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole;1-(triisopropylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole;1-Tris(isopropylsilyl)-1H-indole-4-boronic acid, pinacol ester;2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tris(isopropylsilyl)-1H-indole
  • PSA 23.39000
  • LogP 5.96410

1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester Specification

This chemical is called 1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester, and its systematic name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(1-methylethyl)silyl]-1H-indole. With the molecular formula of C23H38BNO2Si, its molecular weight is 399.45. The CAS registry number of this chemical is 690632-17-8.

Other characteristics of the 1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 23.39 Å2; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 120.82 cm3; (7)Molar Volume: 407.1 cm3; (8)Polarizability: 47.89×10-24cm3; (9)Surface Tension: 27.4 dyne/cm; (10)Density: 0.98 g/cm3; (11)Flash Point: 216.1 °C; (12)Enthalpy of Vaporization: 68.97 kJ/mol; (13)Boiling Point: 433.7 °C at 760 mmHg; (14)Vapour Pressure: 1.01E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O1B(OC(C)(C)C1(C)C)c3cccc2n(ccc23)[Si](C(C)C)(C(C)C)C(C)C
2.InChI: InChI=1/C23H38BNO2Si/c1-16(2)28(17(3)4,18(5)6)25-15-14-19-20(12-11-13-21(19)25)24-26-22(7,8)23(9,10)27-24/h11-18H,1-10H3
3.InChIKey: NGMKDRPSWHSLIM-UHFFFAOYAJ

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