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1H-Indole,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (642494-37-9)

Identification
Name:1H-Indole,7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indole;7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole;
CAS:642494-37-9
Molecular Formula: C14H18BNO2
Molecular Weight: 243.11
InChI: InChI=1/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-5-6-10-8-9-16-12(10)11/h5-9,16H,1-4H3
Molecular Structure: (C14H18BNO2) 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indole;7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-y...
Properties
Density:1.11 g/cm3
Refractive index:1.562
Specification:

The Indole-7-boronic acid pinacol ester with cas registry number of 642494-37-9, belongs to the following product categories: (1)Boronic ester; (2)Indole; (3)Organoborons. Its systematic name is 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. And its IUPAC name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indole. This chemical should keep cold.

Physical properties about this chemical are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 23.39 Å2; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 70.93 cm3; (7)Molar Volume: 218.5 cm3; (8)Polarizability: 28.12×10-24cm3; (9)Surface Tension: 39.5 dyne/cm; (10)Enthalpy of Vaporization: 62.1 kJ/mol; (11)Vapour Pressure: 4.03E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:O1B(OC(C)(C)C1(C)C)c3cccc2ccnc23;
(2)InChI:InChI=1/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-5-6-10-8-9-16-12(10)11/h5-9,16H,1-4H3;
(3)InChIKey:QAXZRSICOHKXML-UHFFFAOYAJ;
(4)Std. InChI:InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-5-6-10-8-9-16-12(10)11/h5-9,16H,1-4H3;
(5)Std. InChIKey:QAXZRSICOHKXML-UHFFFAOYSA-N

Storage Temperature: Keep Cold
Safety Data
 

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