2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile
Modify Date: 2024-09-14 20:14:45
2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile structure
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Common Name | 2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile | ||
|---|---|---|---|---|
| CAS Number | 886497-94-5 | Molecular Weight | 219.136 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 235.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C9H5F4NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 96.0±25.9 °C | |
| Name | 2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 235.1±35.0 °C at 760 mmHg |
| Molecular Formula | C9H5F4NO |
| Molecular Weight | 219.136 |
| Flash Point | 96.0±25.9 °C |
| Exact Mass | 219.030731 |
| LogP | 2.53 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.447 |
| 2-Fluoro-5-(trifluoromethoxy)benzeneacetonitrile |
| 2-[2-Fluoro-5-(trifluoromethoxy)phenyl]acetonitrile |
| [2-Fluoro-5-(trifluoromethoxy)phenyl]acetonitrile |
| NC1R BF EOXFFF |
| Benzeneacetonitrile, 2-fluoro-5-(trifluoromethoxy)- |
| MFCD04115891 |
| 2-Fluoro-5-(trifluoromethoxy)phenylacetonitrile |