1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile structure
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Common Name | 1-(4-(trifluoromethoxy)phenyl)cyclobutane-1-carbonitrile | ||
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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 |
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Synonym | More Synonyms |
Density | 1.29±0.1 g/cm3(Predicted) |
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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 |