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Benzeneacetonitrile, a-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]- (350716-42-6)

Identification
Name:Benzeneacetonitrile, a-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]-
Synonyms:(2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile
CAS:350716-42-6
Molecular Formula: C22H15 F17 N2 O3
Molecular Weight: 678.34
InChI: InChI=1/C22H15F17N2O3/c1-14(2,43-13(42)44-41-12(10-40)11-6-4-3-5-7-11)8-9-15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h3-7H,8-9H2,1-2H3/b41-12-
Molecular Structure: (C22H15F17N2O3) (2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile
Properties
Melting Point: 81-86 °C
Flash Point: 208°C
Boiling Point: 420.3°C at 760 mmHg
Density:1.45g/cm3
Refractive index:1.398
Flash Point: 208°C
Safety Data
Hazard Symbols Xi: Irritant