| Name | 3-Bromo-2-Trifluoromethylpyridine |
|---|---|
| Synonyms |
4-chloro-2-piperidin-1-ylpyridine
5-[(2,3-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3h)-one 5-(4-bromo-3-methoxythien-2-yl)-1,3,4-oxadiazol-2(3h)-one 3-Bromo-2-trifluoromethylpyridine ISO 9001:2015 REACH 3-Bromo-2-trifluoromethylpyridine 3-iodo-2-piperidin-1-ylpyridine 3-Bromo-alpha,alpha,alpha-trifluoro-2-picoline 4-(4-chloropyridin-2-yl)morpholine Halides 2-chloro-6-piperidin-1-yl-4-(trifluoromethyl)pyridine tert-butyl 4-bromo-1h-pyrazole-1-cboxylate Pyridine, 3-bromo-2-(trifluoromethyl) 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]morpholine 5-[(e)-2-(2-chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazol-2(3h)-one 4-Bromo-1H-pyrazole, N1-BOC protected tert-butyl 4-[2-(4-bromo-1h-pyrazol-1-yl)ethyl]piperazine-1-cboxylate 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 165.2±35.0 °C at 760 mmHg |
| Melting Point | 34-36 °C |
| Molecular Formula | C6H3BrF3N |
| Molecular Weight | 225.994 |
| Flash Point | 53.7±25.9 °C |
| Exact Mass | 224.940094 |
| PSA | 12.89000 |
| LogP | 2.61 |
| Vapour Pressure | 2.5±0.3 mmHg at 25°C |
| Index of Refraction | 1.471 |
| Hazard Codes | Xi |
|---|
|
~71%
590371-58-7 |
| Literature: Cottet, Fabrice; Marull, Marc; Lefebvre, Olivier; Schlosser, Manfred European Journal of Organic Chemistry, 2003 , # 8 p. 1559 - 1568 |
|
~%
590371-58-7 |
| Literature: European Journal of Organic Chemistry, , # 8 p. 1559 - 1568 |
|
~%
590371-58-7 |
| Literature: European Journal of Organic Chemistry, , # 8 p. 1559 - 1568 |
|
~%
590371-58-7 |
| Literature: European Journal of Organic Chemistry, , # 8 p. 1559 - 1568 |
| Precursor 5 | |
|---|---|
| DownStream 1 | |