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Basic Information
CAS No.: 937595-70-5
Name: 5-Chloro-2-fluoropyridin-3-ylboronic acid
Molecular Structure:
Molecular Structure of 937595-70-5 (5-Chloro-2-fluoropyridin-3-ylboronic acid)
Formula: C5H4BClFNO2
Molecular Weight: 175.355
Synonyms: (2-Fluoro-5-chloropyridin-3-yl)boronicacid;(5-Chloro-2-fluoropyridin-3-yl)boronic acid;
Density: 1.51 g/cm3
Melting Point: 125-126℃
Boiling Point: 346.6 °C at 760 mmHg
Flash Point: 163.4 °C
PSA: 53.35000
LogP: -0.44610
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  • 5-Chloro-2-fluoropyridin-3-ylboronic acid

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    5-Chloro-2-fluoropyridin-3-ylboronic acid

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    Hangzhou KieRaychem Co.,Ltd.is located in Yuhang District of Hangzhou City and specialized in the chemical product customization, development, sales, import and export. Current business is focused on fine chemicals, pharmaceutical materials and inter

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  • 5-Chloro-2-fluoropyridine-3-boronic acid

  • Casno:

    937595-70-5

    5-Chloro-2-fluoropyridine-3-boronic acid

    Min.Order: 1 Gram

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    At Share Chemical Company, we scrupulously abide by our policy of “Excellent Quality at a Reasonable Price”. We strive to satisfy all of our customers by providing the finest quality products supported by the finest in customer servi

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  • 5-Chloro-2-fluoropyridin-3-ylboronic acid

  • Casno:

    937595-70-5

    5-Chloro-2-fluoropyridin-3-ylboronic acid

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Specification

The CAS register number of 5-Chloro-2-fluoropyridine-3-boronic acid is 937595-70-5. It also can be called as Boronic acid,B-(5-chloro-2-fluoro-3-pyridinyl)- and the systematic name about this chemical is (5-chloro-2-fluoro-3-pyridyl)boronic acid. It belongs to the following product categories, such as blocks, BoronicAcids, Pyridines and so on.

Physical properties about 5-Chloro-2-fluoropyridine-3-boronic acid are: (1)ACD/LogP: 1.00; (2)ACD/LogD (pH 5.5): 0.79; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 53.35Å2; (7)Index of Refraction: 1.533; (8)Molar Refractivity: 36.02 cm3; (9)Molar Volume: 116 cm3; (10)Polarizability: 14.28x10-24cm3; (11)Surface Tension: 52.1 dyne/cm; (12)Enthalpy of Vaporization: 62.35 kJ/mol; (13)Boiling Point: 346.6 °C at 760 mmHg; (14)Vapour Pressure: 2.15E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OB(O)c1cc(Cl)cnc1F
(2)InChI: InChI=1/C5H4BClFNO2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2,10-11H
(3)InChIKey: ZUDXVHDVUTUTFH-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C5H4BClFNO2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2,10-11H
(5)Std. InChIKey: ZUDXVHDVUTUTFH-UHFFFAOYSA-N