Product Name

  • Name

    1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2)

  • EINECS
  • CAS No. 159269-48-4
  • Density 0.85
  • Solubility
  • Melting Point 225-231℃
  • Formula C6H14N2
  • Boiling Point 174 °C at 760 mmHg
  • Molecular Weight 319.814
  • Flash Point 62.2 °C
  • Transport Information
  • Appearance
  • Safety 26-39-45
  • Risk Codes 25-37/38-41
  • Molecular Structure Molecular Structure of 159269-48-4 (1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2))
  • Hazard Symbols T
  • Synonyms 1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2);1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate;1,4-Diazoniabicyclo[2.2.2]octane,1-fluoro-4-Methyl-, tetrafluoroborate(1-) (1:2) 1,4-Diazoniabicyclo[2.2.2]octane,1-fluoro-4-Methyl-,BF4;1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octanebis(tetrafluoroborate);N-Fluoro-Nμ-methyl-triethylenediamine bis(tetrafluoroborate);Selectfluor(R) II reagent;Selectfluor II reagent
  • PSA 0.00000
  • LogP 2.67910

1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate Chemical Properties

Molecular structure of 1,4-diazoniabicyclo[2.2.2]octane (CAS NO.159269-48-4) is:

Product Name: 1,4-diazoniabicyclo[2.2.2]octane
CAS Registry Number: 159269-48-4
Empirical Formula: C6H14N2
Molecular Weight: 114.1877 
Flash Point: 62.2 °C
Enthalpy of Vaporization: 41.03 kJ/mol
Boiling Point: 174 °C at 760 mmHg
Vapour Pressure: 1.23 mmHg at 25°C

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