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lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide Structure

lithium 4,5-dicyano-2-(trifluoromethyl)imidazol-1-ide

Chemical Properties

Melting point 160 °C(Solv: acetonitrile (75-05-8); benzene (71-43-2))
Density  2.2 at 25.1℃
vapor pressure  0.001Pa at 20℃
form  Powder
LogP -1.1 at 21.9℃ and pH5-6.3
CAS DataBase Reference 761441-54-7

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P264b-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362+P364-P403+P233-P501c
NFPA 704:
1
2 0

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