N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline structure
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Common Name | N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline | ||
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CAS Number | 303770-48-1 | Molecular Weight | 299.676 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 344.0±42.0 °C at 760 mmHg | |
Molecular Formula | C14H9ClF3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 161.9±27.9 °C |
Name | N-[(4-chlorophenyl)methylene]-4-(trifluoromethoxy)aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 344.0±42.0 °C at 760 mmHg |
Molecular Formula | C14H9ClF3NO |
Molecular Weight | 299.676 |
Flash Point | 161.9±27.9 °C |
Exact Mass | 299.032471 |
LogP | 4.51 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.516 |
N-[(E)-(4-Chlorophenyl)methylene]-4-(trifluoromethoxy)aniline |
(E)-1-(4-Chlorophenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine |
MFCD00979048 |
Benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-4-(trifluoromethoxy)- |
N-[(4-chlorophenyl)methylene]-4-(trifluoromethoxy)aniline |