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1034297-69-2

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Basic Information
CAS No.: 1034297-69-2
Name: 6-Methoxypyridine-2-boronic acid pinacol ester
Article Data: 2
Molecular Structure:
Molecular Structure of 1034297-69-2 (6-Methoxypyridine-2-boronic acid pinacol ester)
Formula: C12H18BNO3
Molecular Weight: 235.091
Synonyms: 2-Methoxy-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine;2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.067 g/cm3
Boiling Point: 329.056 °C at 760 mmHg
Flash Point: 152.808 °C
Solubility: Insoluble in water.
PSA: 40.58000
LogP: 1.38940
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    2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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  • 2-Methoxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine

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    1034297-69-2

    2-Methoxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine

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  • 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Casno:

    1034297-69-2

    2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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    FOB Price:  USD $ 0.0-0.0

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  • 6-Methoxypyridine-2-boronic acid pinacol ester

  • Casno:

    1034297-69-2

    6-Methoxypyridine-2-boronic acid pinacol ester

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    1034297-69-2 Application:6-Methoxypyridine-2-boronic acid pinacol ester

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  • 6-Methoxypyridine-2- boronic acid pinacol ester

  • Casno:

    1034297-69-2

    6-Methoxypyridine-2- boronic acid pinacol ester

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Specification

The CAS registry number of 6-Methoxypyridine-2-boronic acid pinacol ester is 1034297-69-2. The IUPAC name is 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the molecular formula is C12H18BNO3 and the molecular weight is 235.09. It should be stored in a cool and dry place.

Physical properties about 6-Methoxypyridine-2-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.58 Å2; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 63.62 cm3; (7)Molar Volume: 220.2 cm3; (8)Polarizability: 25.22 ×10-24cm3; (9)Surface Tension: 35 dyne/cm; (10)Density: 1.06 g/cm3; (11)Flash Point: 152.8 °C; (12)Enthalpy of Vaporization: 54.88 kJ/mol; (13)Boiling Point: 329.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000348 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccc(OC)n2
(2)InChI: InChI=1/C12H18BNO3/c1-11(2)12(3,4)17-13(16-11)9-7-6-8-10(14-9)15-5/h6-8H,1-5H3
(3)InChIKey: VYWCRVNLPOVYJH-UHFFFAOYAM