Product Name

  • Name

    5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE

  • EINECS
  • CAS No. 1073353-50-0
  • Density 1.39 g/cm3
  • Solubility
  • Melting Point 46-50oC
  • Formula C11H14BBrFNO2
  • Boiling Point 346.2 °C at 760 mmHg
  • Molecular Weight 301.95
  • Flash Point 163.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1073353-50-0 (5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE)
  • Hazard Symbols
  • Synonyms 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine;
  • PSA 31.35000
  • LogP 2.28240

5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester Specification

This chemical is called 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, and its CAS registry number is 1073353-50-0. With the molecular formula of C11H14BBrFNO2, its molecular weight is 301.95.

Other characteristics of the 5-Bromo-2-fluoropyridine-3-boronic acid pinacol ester can be summarised as followings: (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: 1.515; (6)Molar Refractivity: 65.08 cm3; (7)Molar Volume: 215.7 cm3; (8)Polarizability: 25.8×10-24cm3; (9)Surface Tension: 38 dyne/cm; (10)Density: 1.39 g/cm3; (11)Flash Point: 163.1 °C; (12)Enthalpy of Vaporization: 56.7 kJ/mol; (13)Boiling Point: 346.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000117 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC1(C)OB(OC1(C)C)c2cc(Br)cnc2F
2.InChI: InChI=1/C11H14BBrFNO2/c1-10(2)11(3,4)17-12(16-10)8-5-7(13)6-15-9(8)14/h5-6H,1-4H3
3.InChIKey: LSBZMTVRIRYRDL-UHFFFAOYAZ

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