2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone

Modify Date: 2024-04-11 10:32:06

2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone Structure
2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone structure
Common Name 2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone
CAS Number 664976-72-1 Molecular Weight 346.402
Density 1.3±0.1 g/cm3 Boiling Point 582.2±50.0 °C at 760 mmHg
Molecular Formula C20H14N2O2S Melting Point N/A
MSDS N/A Flash Point 305.9±30.1 °C

 Names

Name 2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 582.2±50.0 °C at 760 mmHg
Molecular Formula C20H14N2O2S
Molecular Weight 346.402
Flash Point 305.9±30.1 °C
Exact Mass 346.077606
LogP 3.48
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.676

 Synonyms

Ethanone, 2-[4-(2-quinoxalinyl)phenoxy]-1-(2-thienyl)-
2-(4-Quinoxalin-2-yl-phenoxy)-1-thiophen-2-yl-ethanone
2-[4-(2-Quinoxalinyl)phenoxy]-1-(2-thienyl)ethanone
2-[4-(Quinoxalin-2-yl)phenoxy]-1-(2-thienyl)ethanone
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