Product Name

  • Name

    6-Bromopyridine-2-boronic acid pinacol ester

  • EINECS 145-896-5
  • CAS No. 651358-83-7
  • Density 1.34 g/cm3
  • Solubility
  • Melting Point 125-127℃
  • Formula C11H15BBrNO2
  • Boiling Point 354.7 °C at 760 mmHg
  • Molecular Weight 283.96
  • Flash Point 168.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 651358-83-7 (6-Bromopyridine-2-boronic acid pinacol ester)
  • Hazard Symbols T
  • Synonyms 6-Bromopyridine-2-boronic acid pinacol ester;6-Bromo-2-Pyridineboronic acid pinacol ester;2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Bromopyridine-6-boronic acid pinacol ester;
  • PSA 31.35000
  • LogP 2.14330

6-Bromopyridine-2-boronic acid pinacol ester Specification

The CAS registry number of 6-Bromopyridine-2-boronic acid pinacol ester is 651358-83-7. The IUPAC name is 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the formula is C11H15BBrNO2 and the molecular weight is 283.9573. It should be stored in a airtight, cool and dry place.

Physical properties of 6-Bromopyridine-2-boronic acid pinacol ester: (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)Density: 1.34 g/cm3; (11)Flash Point: 168.3 °C; (12)Enthalpy of Vaporization: 57.61 kJ/mol; (13)Boiling Point: 354.7 °C at 760 mmHg; (14)Vapour Pressure: 6.71E-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. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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)c2cccc(Br)n2
(2)InChI: InChI=1/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3)InChIKey: OAVRLCKBKDMGGW-UHFFFAOYAS

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