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Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

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Name

Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

EINECS N/A
CAS No. 845885-86-1 Density 1.05 g/cm3
PSA 31.35000 LogP 0.84980
Solubility N/A Melting Point 92-96 °C(lit.)
Formula C10H14BNO2 Boiling Point 309.8 °C at 760 mmHg
Molecular Weight 191.038 Flash Point 141.2 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 845885-86-1 (2-(4-PYRIDIL)-5,5-DIMETHYL-1,3,2-DIOXABORONANE) Hazard Symbols IrritantXi
Synonyms

5,5-Dimethyl-2-(pyridin-3-yl)-1,3,2-dioxaborinane;Pyridine-3-boronic acid neopentyl glycol ester;

 

Pyridine,3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)- 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

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