N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline

Modify Date: 2022-03-16 10:41:50

N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline Structure
N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline structure
Common Name N-(2,3-dichlorobenzylidene)-4-(trifluoromethoxy)aniline
CAS Number 304668-82-4 Molecular Weight 334.121
Density 1.4±0.1 g/cm3 Boiling Point 385.0±42.0 °C at 760 mmHg
Molecular Formula C14H8Cl2F3NO Melting Point N/A
MSDS N/A Flash Point 186.6±27.9 °C

 Names

Name N-[(E)-(2,3-Dichlorophenyl)methylene]-4-(trifluoromethoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 385.0±42.0 °C at 760 mmHg
Molecular Formula C14H8Cl2F3NO
Molecular Weight 334.121
Flash Point 186.6±27.9 °C
Exact Mass 332.993500
LogP 5.11
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

MFCD01307257
Benzenamine, N-[(1E)-(2,3-dichlorophenyl)methylene]-4-(trifluoromethoxy)-
N-[(E)-(2,3-Dichlorophenyl)methylene]-4-(trifluoromethoxy)aniline
(E)-1-(2,3-Dichlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine
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