2-bromo-1-(3-fluoropyridin-2-yl)ethanone
Modify Date: 2024-01-19 19:09:38
2-bromo-1-(3-fluoropyridin-2-yl)ethanone structure
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Common Name | 2-bromo-1-(3-fluoropyridin-2-yl)ethanone | ||
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| CAS Number | 1044270-51-0 | Molecular Weight | 225.188 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 194.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H6F3NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 71.6±27.3 °C | |
| Name | Ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 194.8±40.0 °C at 760 mmHg |
| Molecular Formula | C7H6F3NO2S |
| Molecular Weight | 225.188 |
| Flash Point | 71.6±27.3 °C |
| Exact Mass | 225.007126 |
| LogP | 2.28 |
| Vapour Pressure | 0.4±0.4 mmHg at 25°C |
| Index of Refraction | 1.463 |
| 4-Thiazolecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester |
| Ethyl 2-(trifluoromethyl)-1,3-thiazole-4-carboxylate |