methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate structure
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Common Name | methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate | ||
|---|---|---|---|---|
| CAS Number | 79458-21-2 | Molecular Weight | 392.32900 | |
| Density | 1.346g/cm3 | Boiling Point | 473.8ºC at 760 mmHg | |
| Molecular Formula | C19H15F3N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.4ºC | |
| Name | methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.346g/cm3 |
|---|---|
| Boiling Point | 473.8ºC at 760 mmHg |
| Molecular Formula | C19H15F3N2O4 |
| Molecular Weight | 392.32900 |
| Flash Point | 240.4ºC |
| Exact Mass | 392.09800 |
| PSA | 70.54000 |
| LogP | 4.38120 |
| Index of Refraction | 1.558 |
| Propanoic acid,2-(4-((6-(trifluoromethyl)-2-quinoxalinyl)oxy)phenoxy)-,methyl ester |
| METHYL 2-(4-((6-(TRIFLUOROMETHYL)-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE |