Product Name

  • Name

    1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

  • EINECS
  • CAS No. 1020174-04-2
  • Article Data7
  • CAS DataBase
  • Density 1.059 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H17BN2O2
  • Boiling Point 308.328 °C at 760 mmHg
  • Molecular Weight 208.068
  • Flash Point 140.272 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1020174-04-2 (1-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole)
  • Hazard Symbols
  • Synonyms 1-Methyl-3-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Methylpyrazol-3-yl-4,4,5,5-tetraMethyl-[1,3,2]dioxaborolane;
  • PSA 36.28000
  • LogP 0.71930

1-Methylpyrazol-3-yl-boronic acid pinacol ester Specification

The 1-Methylpyrazol-3-yl-boronic acid pinacol ester, with the CAS registry number 1020174-04-2, is also known as 1H-Pyrazole, 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. This chemical's molecular formula is C10H17BN2O2 and molecular weight is 208.07. What's more, its systematic name is 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

Physical properties of 1-Methylpyrazol-3-yl-boronic acid pinacol ester are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 36.28 Å2; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 58.293 cm3; (7)Molar Volume: 196.405 cm3; (8)Polarizability: 23.109×10-24cm3; (9)Surface Tension: 32.1 dyne/cm; (10)Density: 1.059 g/cm3; (11)Flash Point: 140.272 °C; (12)Enthalpy of Vaporization: 52.708 kJ/mol; (13)Boiling Point: 308.328 °C at 760 mmHg; (14)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1B(OC(C)(C)C1(C)C)c2nn(cc2)C
(2)Std. InChI: InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8/h6-7H,1-5H3
(3)Std. InChIKey: BJMSXWLXFYZHIU-UHFFFAOYSA-N

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