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652148-92-0

Basic Information
CAS No.: 652148-92-0
Name: 6-Chloropyridine-2-boronic acid pinacol ester
Article Data: 3
Molecular Structure:
Molecular Structure of 652148-92-0 (6-Chloropyridine-2-boronic acid pinacol ester)
Formula: C11H15BClNO2
Molecular Weight: 239.51
Synonyms: 2-Chloro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine;
Density: 1.14 g/cm3
Melting Point: 107-110℃
Boiling Point: 338.2 °C at 760 mmHg
Flash Point: 158.3 °C
Hazard Symbols: Xi
PSA: 31.35000
LogP: 2.03420
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    2-Chloro-6-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

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  • 6-Chloropyridine-2-boronic acid pinacol ester

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    6-Chloropyridine-2-boronic acid pinacol ester

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  • 6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

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    6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

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  • 2-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

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    652148-92-0

    2-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

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Specification

The 6-Chloropyridine-2-boronic acid pinacol ester, with the CAS registry number 652148-92-0, is also known as 6-Chloro-2-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine. This chemical's molecular formula is C11H15BClNO2 and molecular weight is 239.51. What's more, its systematic name is 2-Chloro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant.

Physical properties about 6-Chloropyridine-2-boronic acid pinacol ester are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 31.35 Å2; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 62.08 cm3; (7)Molar Volume: 209.2 cm3; (8)Polarizability: 24.61×10-24 cm3; (9)Surface Tension: 36.5 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 158.3 °C; (12)Enthalpy of Vaporization: 55.85 kJ/mol; (13)Boiling Point: 338.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000196 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2cccc(Cl)n2
(2) InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3) InChIKey: CROJXBLQCOIOBI-UHFFFAOYAF