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458532-88-2

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CAS No.: 458532-88-2
Name: 3-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
Molecular Structure:
Molecular Structure of 458532-88-2 (3-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE)
Formula: C11H15BFNO2
Molecular Weight: 223.05
Synonyms: 3-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine;Pyridine, 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-(3-Fluoro(4-pyridyl))-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
Density: 1.09 g/cm3
Melting Point: 125-127 °C
Boiling Point: 292.4 °C at 760 mmHg
Flash Point: 130.7 °C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 31.35000
LogP: 1.51990
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  • 3-Fluoropyridine-4-boronic acid pinacol ester

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    458532-88-2

    3-Fluoropyridine-4-boronic acid pinacol ester

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  • 3-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER 458532-88-2

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    458532-88-2

    3-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER 458532-88-2

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  • 3-Fluoropyridine-4-boronic acid pinacol ester

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    458532-88-2

    3-Fluoropyridine-4-boronic acid pinacol ester

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Specification

The 3-Fluoropyridine-4-boronic acid pinacol ester, with the CAS registry number 458532-88-2, is also known as 2-(3-Fluoro(4-pyridyl))-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. It belongs to the product category of Pyridine. This chemical's molecular formula is C11H15BFNO2 and molecular weight is 223.05. What's more, its systematic name is 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. It should be sealed and stored in a cool and dry place.

Physical properties of 3-Fluoropyridine-4-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: 1.477; (6)Molar Refractivity: 57.36 cm3; (7)Molar Volume: 202.8 cm3; (8)Surface Tension: 32.6 dyne/cm; (9)Density: 1.09 g/cm3; (10)Flash Point: 130.7 °C; (11)Enthalpy of Vaporization: 51.06 kJ/mol; (12)Boiling Point: 292.4 °C at 760 mmHg; (13)Vapour Pressure: 0.00321 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccncc2F
(2)InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-7-9(8)13/h5-7H,1-4H3
(3)InChIKey: MLFGHAHGSVFKMI-UHFFFAOYSA-N