Product Name

  • Name

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

  • EINECS
  • CAS No. 1032358-00-1
  • Article Data4
  • CAS DataBase
  • Density 1.02 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H18BNO2
  • Boiling Point 323 °C at 760 mmHg
  • Molecular Weight 219.091
  • Flash Point 149.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1032358-00-1 (3-METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE)
  • Hazard Symbols
  • Synonyms 3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine;
  • PSA 31.35000
  • LogP 1.68920

3-Methylpyridine-4-boronic acid pinacol ester Specification

The CAS registry number of 3-Methylpyridine-4-boronic acid pinacol ester is 1032358-00-1. It also known as 3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. This chemical's molecular formula is C12H18BNO2 and molecular weight is 219.0878. 

Physical properties about 3-Methylpyridine-4-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: 1.489; (6)Molar Refractivity: 61.87 cm3; (7)Molar Volume: 214 cm3; (8)Polarizability: 24.53×10-24 cm3; (9)Surface Tension: 33.6 dyne/cm; (10)Density: 1.02 g/cm3; (11)Flash Point: 149.1 °C; (12)Enthalpy of Vaporization: 54.24 kJ/mol; (13)Boiling Point: 323 °C at 760 mmHg; (14)Vapour Pressure: 0.000509 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccncc2C
(2) InChI: InChI=1/C12H18BNO2/c1-9-8-14-7-6-10(9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
(3) InChIKey: MMCGEOWPLNVYGO-UHFFFAOYAH

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