Product Name

  • Name

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

  • EINECS
  • CAS No. 1073353-98-6
  • Article Data2
  • CAS DataBase
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point 83-85 °C
  • Formula C11H14BCl2NO2
  • Boiling Point 357.6 °C at 760 mmHg
  • Molecular Weight 273.95
  • Flash Point 170.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1073353-98-6 (2,5-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE)
  • Hazard Symbols
  • Synonyms 2,5-Dichloropyridine-4-boronic acid pinacol ester;2,5-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;
  • PSA 31.35000
  • LogP 2.68760

Pyridine, 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification

The Pyridine, 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 1073353-98-6, is also known as 2,5-Dichloropyridine-4-boronic acid pinacol ester. This chemical's molecular formula is C11H14BCl2NO2 and molecular weight is 273.95. What's more, its systematic name is 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. 

Physical properties of Pyridine, 2,5-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 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: 1.519; (6)Molar Refractivity: 66.91 cm3; (7)Molar Volume: 220.2 cm3; (8)Polarizability: 26.52×10-24cm3; (9)Surface Tension: 39.3 dyne/cm; (10)Density: 1.24 g/cm3; (11)Flash Point: 170.1 °C; (12)Enthalpy of Vaporization: 57.92 kJ/mol; (13)Boiling Point: 357.6 °C at 760 mmHg; (14)Vapour Pressure: 5.56E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cc(Cl)ncc2Cl
(2)InChI: InChI=1S/C11H14BCl2NO2/c1-10(2)11(3,4)17-12(16-10)7-5-9(14)15-6-8(7)13/h5-6H,1-4H3
(3)InChIKey: ROOZGFDFEKVFDG-UHFFFAOYSA-N

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