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(1Z)-2,2,3,3,4,4,4-heptafluoro-1-[(propan-2-ylideneamino)oxy]butan-1-imine (4192-06-7)

Identification
Name:(1Z)-2,2,3,3,4,4,4-heptafluoro-1-[(propan-2-ylideneamino)oxy]butan-1-imine
Synonyms:(1z)-2,2,3,3,4,4,4-heptafluoro-1-[(propan-2-ylideneamino)oxy]butan-1-imine;NSC82756;AC1Q4HP0;AC1L5U56;KST-1A0294;AR-1A1714;NSC-82756;(propan-2-ylideneamino) 2,2,3,3,4,4,4-heptafluorobutanimidate
CAS:4192-06-7
Molecular Formula: C7H7F7N2O
Molecular Weight: 268.1321
InChI: InChI=1/C7H7F7N2O/c1-3(2)16-17-4(15)5(8,9)6(10,11)7(12,13)14/h15H,1-2H3/b15-4-
Molecular Structure: (C7H7F7N2O) (1z)-2,2,3,3,4,4,4-heptafluoro-1-[(propan-2-ylideneamino)oxy]butan-1-imine;NSC82756;AC1Q4HP0;AC1L5U5...
Properties
Flash Point: 29.6°C
Boiling Point: 125.3°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.359
Flash Point: 29.6°C
Safety Data
 

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