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(1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine
[CAS# 932710-53-7]

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Identification
Classification Analytical chemistry >> Standard >> Volatile organic compounds (VOCs)
Name (1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine
Synonyms n-Propanal, o-[(pentafluorophenyl)methyl]oxime; Propionaldehyde O-2,3,4,5,6-PFBHA-oxime; Propionaldehyde O-pentafluorophenylmethyl-oxime
Molecular Structure CAS#: 932710-53-7, (1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine
Molecular Formula C10H8F5NO
Molecular Weight 253.17
CAS Registry Number 932710-53-7
SMILES Fc1c(c(F)c(F)c(F)c1F)CO\N=C\CC
InChI 1S/C10H8F5NO/c1-2-3-16-17-4-5-6(11)8(13)10(15)9(14)7(5)12/h3H,2,4H2,1H3/b16-3+
InChIKey BOPZGAUHLLBMFA-HQYXKAPLSA-N
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 233.11°C at 760 mmHg (Cal.)
Flash point 94.782°C (Cal.)
Refractive index 1.436 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-[(Pentafluorobenzyl)oxy]-1-propanimine
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