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Home >> Chemical Listing >> Page 3036 >> (1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine

(1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine
[CAS# 932710-52-6]

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Identification
Name (1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine
Synonyms 2-Butenal oxime, o-[(pentafluorophenyl)methyl]-; CROTONALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
Molecular Structure CAS#: 932710-52-6, (1E,2E)-N-[(Pentafluorobenzyl)oxy]-2-buten-1-imine
Molecular Formula C11H8F5NO
Molecular Weight 265.18
CAS Registry Number 932710-52-6
SMILES Fc1c(c(F)c(F)c(F)c1F)CO\N=C\C=C\C
InChI 1S/C11H8F5NO/c1-2-3-4-17-18-5-6-7(12)9(14)11(16)10(15)8(6)13/h2-4H,5H2,1H3/b3-2+,17-4+
InChIKey QNPFFCQTVXPCLD-GFJWLWTISA-N
Properties
Density 1.287g/cm3 (Cal.)
Boiling point 251.769°C at 760 mmHg (Cal.)
Flash point 106.067°C (Cal.)
Refractive index 1.44 (Cal.)
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