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Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

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Name

Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

EINECS N/A
CAS No. 848243-25-4 Density 1.03 g/cm3
PSA 40.58000 LogP 2.16800
Solubility Slightly miscible with water. Melting Point N/A
Formula C14H22BNO3 Boiling Point 354.4 °C at 760 mmHg
Molecular Weight 263.14 Flash Point 168.1 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 848243-25-4 (2-ISOPROPOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE) Hazard Symbols IrritantXi
Synonyms

2-(1-Methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Isopropoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Isopropoxypyridin-3-boronic acid pinacol ester;

 

Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 848243-25-4, is also known as 2-Isopropoxypyridin-3-boronic acid pinacol ester. This chemical's molecular formula is C14H22BNO3 and molecular weight is 263.14. What's more, its systematic name is 2-(1-methylethoxy)-3-(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 Pyridine,2-(1-methylethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 40.58 Å2; (5)Index of Refraction: 1.486; (6)Molar Refractivity: 72.85 cm3; (7)Molar Volume: 253.4 cm3; (8)Polarizability: 28.88×10-24cm3; (9)Surface Tension: 34.4 dyne/cm; (10)Density: 1.03 g/cm3; (11)Flash Point: 168.1 °C; (12)Enthalpy of Vaporization: 57.58 kJ/mol; (13)Boiling Point: 354.4 °C at 760 mmHg; (14)Vapour Pressure: 6.85E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cccnc2OC(C)C
(2)InChI: InChI=1S/C14H22BNO3/c1-10(2)17-12-11(8-7-9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3
(3)InChIKey: DLFPLUKZBSELRD-UHFFFAOYSA-N

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