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845885-86-1

Basic Information
CAS No.: 845885-86-1
Name: 2-(4-PYRIDIL)-5,5-DIMETHYL-1,3,2-DIOXABORONANE
Molecular Structure:
Molecular Structure of 845885-86-1 (2-(4-PYRIDIL)-5,5-DIMETHYL-1,3,2-DIOXABORONANE)
Formula: C10H14BNO2
Molecular Weight: 191.038
Synonyms: 5,5-Dimethyl-2-(pyridin-3-yl)-1,3,2-dioxaborinane;Pyridine-3-boronic acid neopentyl glycol ester;
Density: 1.05 g/cm3
Melting Point: 92-96 °C(lit.)
Boiling Point: 309.8 °C at 760 mmHg
Flash Point: 141.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 31.35000
LogP: 0.84980
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    845885-86-1

    Pyridine-3-boronic acid, neopentyl ester

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, with CAS registry number 845885-86-1, has the systematic name of 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. And the chemical formula of this chemical is C10H14BNO2. Its molecular weight is 191.03.

Physical properties of Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-: (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: 1.491; (6)Molar Refractivity: 52.61 cm3; (7)Molar Volume: 181.3 cm3; (8)Polarizability: 20.85×10-24cm3; (9)Surface Tension: 34.9 dyne/cm; (10)Density: 1.05 g/cm3; (11)Flash Point: 141.2 °C; (12)Enthalpy of Vaporization: 52.86 kJ/mol; (13)Boiling Point: 309.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00114 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OCC(C)(C)C1)c2cccnc2
(2)InChI: InChI=1/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3
(3)InChIKey: QMEKTOQBDDVVBE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H14BNO2/c1-10(2)7-13-11(14-8-10)9-4-3-5-12-6-9/h3-6H,7-8H2,1-2H3
(5)Std. InChIKey: QMEKTOQBDDVVBE-UHFFFAOYSA-N