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5-Bromo-2-chloropyridine-3-boronic acid pinacol ester

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Name

5-Bromo-2-chloropyridine-3-boronic acid pinacol ester

EINECS N/A
CAS No. 1073354-79-6 Density 1.43 g/cm3
PSA 31.35000 LogP 2.79670
Solubility N/A Melting Point N/A
Formula C11H14BBrClNO2 Boiling Point 369.8 °C at 760 mmHg
Molecular Weight 318.40 Flash Point 177.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1073354-79-6 (5-BROMO-2-CHLOROPYRIDINE-3-BORONIC ACID, PINACOL ESTER) Hazard Symbols N/A
Synonyms

5-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine;Pyridine, 5-bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;

 

5-Bromo-2-chloropyridine-3-boronic acid pinacol ester Specification

The 5-Bromo-2-chloropyridine-3-boronic acid pinacol ester with CAS registry number of 1073354-79-6 is also known as Pyridine, 5-bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. The systematic name is 5-Bromo-2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C11H14BBrClNO2 and the molecular weight is 318.40.

Physical properties about 5-Bromo-2-chloropyridine-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: 1.541; (5)Molar Refractivity: 69.8 cm3; (6)Molar Volume: 222 cm3; (7)Polarizability: 27.67×10-24cm3; (8)Surface Tension: 42 dyne/cm; (9)Density: 1.43 g/cm3; (10)Flash Point: 177.5 °C; (11)Enthalpy of Vaporization: 59.24 kJ/mol; (12)Boiling Point: 369.8 °C at 760 mmHg; (13)Vapour Pressure: 2.46E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: CC1(C)OB(OC1(C)C)c2cc(Br)cnc2Cl
2. InChI: InChI=1/C11H14BBrClNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(13)6-15-9(8)14/h5-6H,1-4H3
3. InChIKey: QUPNFCNVWLQZBU-UHFFFAOYAF
4. Std. InChI: InChI=1S/C11H14BBrClNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(13)6-15-9(8)14/h5-6H,1-4H3
5. Std. InChIKey: QUPNFCNVWLQZBU-UHFFFAOYSA-N

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