methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate

Modify Date: 2024-09-17 18:47:53

methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate Structure
methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate structure
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

 Names

Name methyl 2-[4-[6-(trifluoromethyl)quinoxalin-2-yl]oxyphenoxy]propanoate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Propanoic acid,2-(4-((6-(trifluoromethyl)-2-quinoxalinyl)oxy)phenoxy)-,methyl ester
METHYL 2-(4-((6-(TRIFLUOROMETHYL)-2-QUINOXALINYL)OXY)PHENOXY)PROPANOATE