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Name	1-Fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane tetrafluoroborate	EINECS	N/A
CAS No.	159269-48-4	Density	0.85
PSA	0.00000	LogP	2.67910
Solubility	N/A	Melting Point	225-231℃
Formula	C₆H₁₄N₂	Boiling Point	174 °C at 760 mmHg
Molecular Weight	319.814	Flash Point	62.2 °C
Transport Information	N/A	Appearance	N/A
Safety	26-39-45	Risk Codes	25-37/38-41
Molecular Structure		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

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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