Product Name

  • Name

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

  • EINECS
  • CAS No. 452972-11-1
  • Article Data2
  • CAS DataBase
  • Density 1.145 g/cm3
  • Solubility
  • Melting Point 34-38 °C
  • Formula C11H15BClNO2
  • Boiling Point 335.1 °C at 760 mmHg
  • Molecular Weight 239.51
  • Flash Point 156.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 452972-11-1 (2-CHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(2-Chloro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
  • PSA 31.35000
  • LogP 2.03420

2-Chloropyridine-3-boronic acid pinacol ester Specification

This chemical is called Pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, and its systematic name is 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. With the molecular formula of C11H15BClNO2, its molecular weight is 239.51. The CAS registry number of this chemical is 452972-11-1.

Other characteristics of the Pyridine, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 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: 1.505; (6)Molar Refractivity: 62.08 cm3; (7)Molar Volume: 209.2 cm3; (8)Polarizability: 24.61×10-24cm3; (9)Surface Tension: 36.5 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 156.4 °C; (12)Enthalpy of Vaporization: 55.52 kJ/mol; (13)Boiling Point: 335.1 °C at 760 mmHg; (14)Vapour Pressure: 0.000239 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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)c2cccnc2Cl
2.InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
3.InChIKey: TXFZFMAUUZHBQSS-UHFFFAOYAY

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