N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline
Modify Date: 2024-04-04 19:46:17
![N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline Structure](https://image.chemsrc.com/caspic/447/303769-16-6.png)
N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline structure
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Common Name | N-[(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 303769-16-6 | Molecular Weight | 382.378 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 456.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C22H17F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.0±28.7 °C | |
| Name | N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 456.7±45.0 °C at 760 mmHg |
| Molecular Formula | C22H17F3N2O |
| Molecular Weight | 382.378 |
| Flash Point | 230.0±28.7 °C |
| Exact Mass | 382.129303 |
| LogP | 6.06 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.578 |
| (E)-1-(9-Ethyl-9H-carbazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine |
| N-[(E)-(9-Ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)aniline |
| MFCD01030100 |
| Benzenamine, N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]-4-(trifluoromethoxy)- |