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458532-92-8

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CAS No.: 458532-92-8
Name: 3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE
Article Data: 1
Molecular Structure:
Molecular Structure of 458532-92-8 (3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE)
Formula: C11H15BBrNO2
Molecular Weight: 283.961
Synonyms: 3-Bromopyridine-4-boronic acid pinacol ester;3-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
Density: 1.34 g/cm3
Melting Point: 88-90ºC
Boiling Point: 340.6 °C at 760 mmHg
Flash Point: 159.8 °C
PSA: 31.35000
LogP: 2.14330
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  • 3-Bromopyridine-4-boronic acid pinacol ester

  • Casno:

    458532-92-8

    3-Bromopyridine-4-boronic acid pinacol ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE

  • Casno:

    458532-92-8

    3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE

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    FOB Price:  USD $ 0.0-0.0

    3-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINEAppearance:powder Storage:store in cool, dry place Package:as requested Application:458532-92-8 Transportation:by sea or by air

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  • 3-Bromopyridine-4-boronic acid pinacol ester

  • Casno:

    458532-92-8

    3-Bromopyridine-4-boronic acid pinacol ester

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Appearance:off white powder Storage:0-6℃ Package:1g,10g,50g,100g,1kg,10kg

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Specification

The Pyridine,3-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 458532-92-8, is also known as 3-Bromopyridine-4-boronic acid pinacol ester. The molecular formula of this chemical is C11H15BBrNO2 and molecular weight is 283.9573. What's more, its systematic name is 3-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, it should be stored in condition of cold and dry. And it also should avoid oxide.

Physical properties about Pyridine,3-bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 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: 1.527; (6)Molar Refractivity: 64.97 cm3; (7)Molar Volume: 211 cm3; (8)Polarizability: 25.75×10-24 cm3; (9)Surface Tension: 39.2 dyne/cm; (10)Density: 1.34 g/cm3; (11)Flash Point: 159.8 °C; (12)Enthalpy of Vaporization: 56.1 kJ/mol; (13)Boiling Point: 340.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000168 mmHg at 25 °C; (15)Melting Point: 88-90 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2ccncc2Br
(2) InChI: InChI=1/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-7-9(8)13/h5-7H,1-4H3
(3) InChIKey: ICPLYAGDLDLVLB-UHFFFAOYAQ