|   2-chloro-3-(trifluoromethyl)pyridine 1-oxide structure | Common Name | 2-chloro-3-(trifluoromethyl)pyridine 1-oxide | ||
|---|---|---|---|---|
| CAS Number | 164464-57-7 | Molecular Weight | 197.54200 | |
| Density | 1.49±0.1 g/cm3(Predicted) | Boiling Point | 305.6±37.0 °C(Predicted) | |
| Molecular Formula | C6H3ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-1-oxido-3-(trifluoromethyl)pyridin-1-ium | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.49±0.1 g/cm3(Predicted) | 
|---|---|
| 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+ | 
|---|
| 2-chloro-3-trifluoromethoxy-aniline | 
| Benzenamine,2-chloro-3-(trifluoromethoxy) | 
| 2-Chloro-3-trifluoromethyl pyridine-1-oxide |