1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile
Modify Date: 2023-01-18 18:25:24
1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile structure
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Common Name | 1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 151157-62-9 | Molecular Weight | 241.21 | |
| Density | 1.29±0.1 g/cm3(Predicted) | Boiling Point | 292.1±40.0 °C(Predicted) | |
| Molecular Formula | C12H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 130.4±0.0 °C | |
| Name | 1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 292.1±40.0 °C(Predicted) |
| Molecular Formula | C12H10F3NO |
| Molecular Weight | 241.21 |
| Flash Point | 130.4±0.0 °C |
| Exact Mass | 241.071442 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.499 |
| Storage condition | 2-8℃ |
| Cyclobutanecarbonitrile, 1-[4-(trifluoromethoxy)phenyl]- |
| MFCD11036711 |
| 1-[4-(Trifluoromethoxy)phenyl]cyclobutanecarbonitrile |