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452972-13-3

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Basic Information
CAS No.: 452972-13-3
Name: 3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
Article Data: 10
Molecular Structure:
Molecular Structure of 452972-13-3 (3-BROMO-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE)
Formula: C11H15BBrNO2
Molecular Weight: 283.961
Synonyms: 2-(5-Bromo-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.34 g/cm3
Melting Point: 63.4-63.8ºC
Boiling Point: 341.4 °C at 760 mmHg
Flash Point: 160.3 °C
Hazard Symbols: Xi
Risk Codes: R36/38
PSA: 31.35000
LogP: 2.14330
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  • 3-Bromopyridine-5-boronic acid pinacol ester

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    452972-13-3

    3-Bromopyridine-5-boronic acid pinacol ester

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  • 5-Bromopyridine-3-boronic acid,pinacol ester

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    452972-13-3

    5-Bromopyridine-3-boronic acid,pinacol ester

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Specification

This chemical is called Pyridine, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C11H15BBrNO2, its molecular weight is 283.96. The CAS registry number of this chemical is 452972-13-3.

Other characteristics of the Pyridine, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarised as followings: (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: 1.527; (6)Molar Refractivity: 64.97 cm3; (7)Molar Volume: 211 cm3; (8)Polarizability: 25.75×10-24cm3; (9)Surface Tension: 39.2 dyne/cm; (10)Density: 1.34 g/cm3; (11)Flash Point: 160.3 °C; (12)Enthalpy of Vaporization: 56.19 kJ/mol; (13)Boiling Point: 341.4 °C at 760 mmHg; (14)Vapour Pressure: 0.000159 mmHg at 25°C. 

You can still convert the following datas into molecular structure:
1.SMILES: CC1(C)OB(OC1(C)C)c2cc(Br)cnc2
2.InChI: InChI=1/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,1-4H3
3.InChIKey: JSUVNRWVYRZAOS-UHFFFAOYAQ