Basic information Tetrafluoroborate Reaction Main Usage Safety Related Supplier
1-ChloroMethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) Structure

1-ChloroMethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)

Chemical Properties

Melting point 260 °C(lit.)
Density  1.71 at 20℃
vapor pressure  0.001Pa at 25℃
storage temp.  2-8°C
solubility  Acetonitrile (Slightly), DMSO (Slightly), Methanol (Very Slightly, Heated), Water
form  Powder
color  White
Water Solubility  soluble
Sensitive  Moisture Sensitive
Merck  14,8425
BRN  5368649
InChIKey ZQGDSZPGKPJABN-UHFFFAOYSA-N
LogP -3.39 at 20℃
Surface tension 73.1mN/m at 1g/L and 19℃
CAS DataBase Reference 140681-55-6(CAS DataBase Reference)
EPA Substance Registry System 1,4-Diazoniabicyclo[2.2.2]octane, 1-(chloromethyl)-4-fluoro-, bis[tetrafluoroborate(1-)] (140681-55-6)

Safety Information

Hazard Codes  Xn,O,F,Xi
Risk Statements  22-36/37/38-41-52/53-43
Safety Statements  26-36/37/39-61-21
RIDADR  UN 3088 4.2/PG 2
WGK Germany  2
Hazard Note  Oxidising Agent
TSCA  T
HazardClass  8
PackingGroup  II
HS Code  29335990
Toxicity LD50 in male rats: 640 mg/kg orally; >2 g/kg dermally (Banks, 1998)

Usage And Synthesis

Preparation Products And Raw materials

1-ChloroMethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate) Supplier