(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine structure
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Common Name | (E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine | ||
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CAS Number | 477870-63-6 | Molecular Weight | 356.219 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 460.9±55.0 °C at 760 mmHg | |
Molecular Formula | C17H16Cl2FNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.6±31.5 °C |
Name | (E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 460.9±55.0 °C at 760 mmHg |
Molecular Formula | C17H16Cl2FNO2 |
Molecular Weight | 356.219 |
Flash Point | 232.6±31.5 °C |
Exact Mass | 355.054199 |
LogP | 6.15 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.541 |
(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine |
MFCD02102378 |
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime |