Name | 2-chloro-1-oxido-3-(trifluoromethyl)pyridin-1-ium |
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Synonyms |
2-chloro-3-trifluoromethoxy-aniline
Benzenamine,2-chloro-3-(trifluoromethoxy) 2-Chloro-3-trifluoromethyl pyridine-1-oxide |
Density | 1.49±0.1 g/cm3(Predicted) |
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Boiling Point | 305.6±37.0 °C(Predicted) |
Molecular Formula | C6H3ClF3NO |
Molecular Weight | 197.54200 |
Exact Mass | 196.98600 |
PSA | 25.46000 |
LogP | 2.78730 |
Hazard Codes | T+ |
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