2-Propanimine,1,1,1,3,3,3-hexafluoro-

Produktsname:	2-Propanimine,1,1,1,3,3,3-hexafluoro-
CAS Registry Number:	1645-75-6
EINECS:	216-705-3
Synonyme:	2-Propanimine,1,1,1,3,3,3-hexafluoro-;1,1,1,3,3,3-Hexafluoro-2-propanimine;Bis(trifluoromethyl)methylenimine;Hexafluoroisopropylidenimine; Hexafluoroacetone imine; 2,2,2-Trifluoro-1-(trifluoromethyl)ethylidenimine;Ethylidenimine,2,2,2-trifluoro-1-(trifluoromethyl)- (7CI,8CI);
Molecular Structure:
Molecular Formula:	C3H F6 N
Molecular Weight:	165.04
Dichte:	1.56 g/cm³
Boiling Point:	37.1 °C at 760 mmHg
Schmelzpunkt:	-47°C
Flash Point:	°C
Brechungsindex:	1.28
Risiko-Codes:	23/24/25
S-Sätze:	Explosive reaction with concentrated solutions of butyllithium in hexane at 0°C. When heated to decomposition it emits toxic fumes of F⁻ and NO_x. See also AMINES.
Gefahrensymbole:	T: Toxic;

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