N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline structure
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Common Name | N-(4-chlorobenzylidene)-4-(trifluoromethoxy)aniline | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |