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452972-14-4

Basic Information
CAS No.: 452972-14-4
Name: 2-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER
Article Data: 10
Molecular Structure:
Molecular Structure of 452972-14-4 (2-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER)
Formula: C11H15BFNO2
Molecular Weight: 223.055
Synonyms: 2-(2-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
Density: 1.1 g/cm3
Melting Point: 42-45 °C
Boiling Point: 309.9 °C at 760 mmHg
Flash Point: 141.2 °C
PSA: 31.35000
LogP: 1.51990
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  • 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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  • 2-Fluoropyridine-3-boronic acid pinacol ester

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    452972-14-4

    2-Fluoropyridine-3-boronic acid pinacol ester

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  • 2-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER CAS NO.:452972-14-4

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    452972-14-4

    2-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER CAS NO.:452972-14-4

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    452972-14-4

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

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  • 2-Fluoropyridine-3-boronic acid pinacol ester

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    452972-14-4

    2-Fluoropyridine-3-boronic acid pinacol ester

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  • 2-Fluoropyridine-3-boronic acid pinacol ester cas  452972-14-4

  • Casno:

    452972-14-4

    2-Fluoropyridine-3-boronic acid pinacol ester cas 452972-14-4

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    2-Fluoropyridine-3-boronic acid pinacol ester cas 452972-14-4Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 2-Fluoropyridine-3-boronic acid pinacol ester

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    452972-14-4

    2-Fluoropyridine-3-boronic acid pinacol ester

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Specification

The CAS register number of 2-Fluoropyridine-3-boronic acid pinacol ester is 452972-14-4. It also can be called as 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine and the systematic name about this chemical is 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Physical properties about 2-Fluoropyridine-3-boronic acid pinacol ester are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 31.35Å2; (4)Index of Refraction: 1.477; (5)Molar Refractivity: 57.36 cm3; (6)Molar Volume: 202.8 cm3; (7)Polarizability: 22.74x10-24cm3; (8)Surface Tension: 32.6 dyne/cm; (9)Enthalpy of Vaporization: 52.87 kJ/mol; (10)Vapour Pressure: 0.00113 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccnc2F
(2)InChI: InChI=1/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(3)InChIKey: YYOZFGQOPNTVGM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(5)Std. InChIKey: YYOZFGQOPNTVGM-UHFFFAOYSA-N