1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole supplier

Name
1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
EINECS
CAS No. 683229-61-0
Article Data30
CAS DataBase
Density 1.055 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₀BNO₂
Boiling Point 391.324 °C at 760 mmHg
Molecular Weight 257.14
Flash Point 190.466 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methylindole-3-boronic acid pinacol ester;
PSA 23.39000
LogP 2.47750

1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Specification

The 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, with the CAS registry number 683229-61-0, is also known as N-Methylindole-3-boronic acid pinacol ester. This chemical's molecular formula is C₁₅H₂₀BNO₂ and molecular weight is 257.14. What's more, its systematic name is 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole.

Physical properties of 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 23.39 Å²; (5)Index of Refraction: 1.533; (6)Molar Refractivity: 75.735 cm³; (7)Molar Volume: 243.69 cm³; (8)Polarizability: 30.024×10^-24cm³; (9)Surface Tension: 33.5 dyne/cm; (10)Density: 1.055 g/cm³; (11)Flash Point: 190.466 °C; (12)Enthalpy of Vaporization: 61.588 kJ/mol; (13)Boiling Point: 391.324 °C at 760 mmHg; (14)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)c3cn(C)c2ccccc23
(2)Std. InChI: InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)12-10-17(5)13-9-7-6-8-11(12)13/h6-10H,1-5H3
(3)Std. InChIKey: MCCCOWZSGBKRCG-UHFFFAOYSA-N

Product Name

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

1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole Specification

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