4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide
Modify Date: 2024-02-04 14:55:13
![4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide Structure](https://www.chemsrc.com/caspic/046/755030-17-2.png)
4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide structure
|
Common Name | 4-Acetamido-2-bromo-alpha,alpha,alpha-trifluoroanisole, N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 755030-17-2 | Molecular Weight | 298.057 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 334.7±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H7BrF3NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.2±27.9 °C | |
| Name | N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.7±42.0 °C at 760 mmHg |
| Molecular Formula | C9H7BrF3NO2 |
| Molecular Weight | 298.057 |
| Flash Point | 156.2±27.9 °C |
| Exact Mass | 296.961212 |
| LogP | 3.17 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.530 |
| MFCD13176598 |
| N-[3-Bromo-4-(trifluoromethoxy)phenyl]acetamide |
| Acetamide, N-[3-bromo-4-(trifluoromethoxy)phenyl]- |