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CAS No.: | 159269-48-4 |
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Name: | 1,4-Diazoniabicyclo[2.2.2]octane, 1-fluoro-4-methyl-, tetrafluoroborate(1-) (1:2) |
Molecular Structure: | |
Formula: | C6H14N2 |
Molecular Weight: | 319.814 |
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 |
Density: | 0.85 |
Melting Point: | 225-231℃ |
Boiling Point: | 174 °C at 760 mmHg |
Flash Point: | 62.2 °C |
Hazard Symbols: | T |
Risk Codes: | 25-37/38-41 |
Safety: | 26-39-45 |
PSA: | 0.00000 |
LogP: | 2.67910 |
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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