Product Name

  • Name

    2-BROMO-3-PYRIDINEBORONIC ACID PINACOL ESTER

  • EINECS 279-594-0
  • CAS No. 452972-12-2
  • Density 1.345 g/cm3
  • Solubility
  • Melting Point 28 °C
  • Formula C11H15BBrNO2
  • Boiling Point 353.9 °C at 760 mmHg
  • Molecular Weight 283.961
  • Flash Point 167.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 452972-12-2 (2-BROMO-3-PYRIDINEBORONIC ACID PINACOL ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(2-Bromo-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
  • PSA 31.35000
  • LogP 2.14330

2-Bromopyridine-3-boronic acid pinacol ester Specification

The 2-Bromopyridine-3-boronic acid pinacol ester, with CAS registry number 452972-12-2, belongs to the following product categorie: Boronic acid. It has the systematic name of 2-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. And the chemical formula of this chemical is C11H15BBrNO2.

Physical properties about this chemical are: (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: 1.527; (6)Molar Refractivity: 64.97 cm3; (7)Molar Volume: 211 cm3; (8)Polarizability: 25.75×10-24cm3; (9)Surface Tension: 39.2 dyne/cm; (10)Enthalpy of Vaporization: 57.53 kJ/mol; (11)Vapour Pressure: 7.08E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Bromopyridine-3-boronic acid pinacol ester 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: CC1(C)OB(OC1(C)C)c2cccnc2Br
(2)InChI: InChI=1/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(3)InChIKey: QAQDSIBZRCSYAR-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
(5)Std. InChIKey: QAQDSIBZRCSYAR-UHFFFAOYSA-N

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