Product Name

  • Name

    2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

  • EINECS 214-589-6
  • CAS No. 1054483-78-1
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point 197-198 °C
  • Formula C11H16BNO3
  • Boiling Point 401.1 °C at 760 mmHg
  • Molecular Weight 221.064
  • Flash Point 196.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1054483-78-1 (2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE)
  • Hazard Symbols Xi
  • Synonyms 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol;
  • PSA 51.58000
  • LogP 1.08640

6-Hydroxypyridine-3-boronic acid pinacol ester Specification

The 6-Hydroxypyridine-3-boronic acid pinacol ester, with the CAS registry number 1054483-78-1, is also known as 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. This chemical's molecular formula is C11H16BNO3 and molecular weight is 221.06. What's more, its systematic name is 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol.

Physical properties of 6-Hydroxypyridine-3-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 51.58 Å2; (5)Index of Refraction: 1.514; (6)Molar Refractivity: 58.78 cm3; (7)Molar Volume: 195.2 cm3; (8)Polarizability: 23.3×10-24 cm3; (9)Surface Tension: 40.5 dyne/cm; (10)Density: 1.13 g/cm3; (11)Flash Point: 196.4 °C; (12)Enthalpy of Vaporization: 67.74 kJ/mol; (13)Boiling Point: 401.1 °C at 760 mmHg; (14)Vapour Pressure: 5.24E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Besides, when using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(O)nc2
(2)InChI: InChI=1S/C11H16BNO3/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(14)13-7-8/h5-7H,1-4H3,(H,13,14)
(3)InChIKey: WAUWXCUPDOXYKS-UHFFFAOYSA-N

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