Product Name

  • Name

    4-CHLOROPYRIDIN-3-YLBORONIC ACID, PINACOL ESTER 98

  • EINECS
  • CAS No. 452972-15-5
  • Article Data2
  • CAS DataBase
  • Density 1.145 cm3
  • Solubility
  • Melting Point 110 °C
  • Formula C11H15BClNO2
  • Boiling Point 326.774 °C at 760 mmHg
  • Molecular Weight 239.51
  • Flash Point 151.428 °C
  • Transport Information
  • Appearance cream powder
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 452972-15-5 (4-CHLOROPYRIDIN-3-YLBORONIC ACID, PINACOL ESTER 98)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(4-Chloro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;
  • PSA 31.35000
  • LogP 2.03420

4-Chloropyridine-3-boronic acid pinacol ester Specification

The CAS registry number of 4-Chloropyridine-3-boronic acid pinacol ester is 452972-15-5. The IUPAC name is 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. In addition, the molecular formula is C11H15BClNO2 and the molecular weight is 239.51. It belongs to the classes of Blocks; Boronic Acids; Pyridines; Organoborons and Pyridine. It should be stored in a airtight, cool and dry place.

The other characteristics of 4-Chloropyridine-3-boronic acid pinacol ester can be summarized as:(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: 151.4 °C; (12)Enthalpy of Vaporization: 54.64 kJ/mol; (13)Boiling Point: 326.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000402 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is a kind of irritant chemical and hazardous to water slightly. So without governmental permit, you can not pour it into the environment.

People can use the following data to convert to the molecule structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2cnccc2Cl
(2)InChI: InChI=1/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-7-14-6-5-9(8)13/h5-7H,1-4H3
(3)InChIKey: KTLJNRVZMVZXMR-UHFFFAOYAG

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