(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine

Modify Date: 2024-07-18 09:59:36

(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine Structure
(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine structure
Common Name (E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
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

 Names

Name (E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

(E)-N-[(2,4-Dichlorobenzyl)oxy]-1-[4-(3-fluoropropoxy)phenyl]methanimine
MFCD02102378
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime