Product Name

  • Name

    6-Chloropyridine-2-boronic acid pinacol ester

  • EINECS
  • CAS No. 652148-92-0
  • Article Data3
  • CAS DataBase
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point 107-110℃
  • Formula C11H15BClNO2
  • Boiling Point 338.2 °C at 760 mmHg
  • Molecular Weight 239.51
  • Flash Point 158.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 652148-92-0 (6-Chloropyridine-2-boronic acid pinacol ester)
  • Hazard Symbols Xi
  • Synonyms 2-Chloro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine;
  • PSA 31.35000
  • LogP 2.03420

6-Chloropyridine-2-boronic acid pinacol ester Specification

The 6-Chloropyridine-2-boronic acid pinacol ester, with the CAS registry number 652148-92-0, is also known as 6-Chloro-2-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine. This chemical's molecular formula is C11H15BClNO2 and molecular weight is 239.51. What's more, its systematic name is 2-Chloro-6-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)pyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Besides, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant.

Physical properties about 6-Chloropyridine-2-boronic acid pinacol ester 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: 1.505; (6)Molar Refractivity: 62.08 cm3; (7)Molar Volume: 209.2 cm3; (8)Polarizability: 24.61×10-24 cm3; (9)Surface Tension: 36.5 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 158.3 °C; (12)Enthalpy of Vaporization: 55.85 kJ/mol; (13)Boiling Point: 338.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000196 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC1(C)OB(OC1(C)C)c2cccc(Cl)n2
(2) InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
(3) InChIKey: CROJXBLQCOIOBI-UHFFFAOYAF

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