1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole (CAS: 870717-93-4) - Chemical Structure and Molecular Formula
1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole (CAS: 870717-93-4) - Chemical Structure Thumbnail

1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole

Catalog No:   FT-0753119

CAS No:   870717-93-4

  • Chemical Name:  1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
  • Molecular Formula:  C20H22BNO4S
  • Molecular Weight:  383.3
  • InChI Key:  OMZLHWZHHPAZPW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C20H22BNO4S/c1-19(2)20(3,4)26-21(25-19)17-14-22(18-13-9-8-12-16(17)18)27(23,24)15-10-6-5-7-11-15/h5-14H,1-4H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 556.4±42.0 °C at 760 mmHg
CAS: 870717-93-4
MF: C20H22BNO4S
Density: 1.2±0.1 g/cm3
Melting_Point: 120-125ºC
Product_Name: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
Flash_Point: 290.3±27.9 °C
FW: 383.269
Bolling_Point: 556.4±42.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
MF: C20H22BNO4S
LogP: 4.25830
Melting_Point: 120-125ºC
Exact_Mass: 383.136261
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
Flash_Point: 290.3±27.9 °C
FW: 383.269
Refractive_Index: 1.585
PSA: 65.91000
HS_Code: 2934999090
Safety_Statements: 22-24/25

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