(1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one

Modify Date: 2024-01-12 22:09:10

(1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one Structure
(1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one structure
Common Name (1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one
CAS Number 477888-81-6 Molecular Weight 395.854
Density 1.3±0.1 g/cm3 Boiling Point 534.0±50.0 °C at 760 mmHg
Molecular Formula C23H19ClFNO2 Melting Point N/A
MSDS N/A Flash Point 276.8±30.1 °C

 Names

Name (1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 534.0±50.0 °C at 760 mmHg
Molecular Formula C23H19ClFNO2
Molecular Weight 395.854
Flash Point 276.8±30.1 °C
Exact Mass 395.108826
LogP 6.43
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.615

 Synonyms

1-Penten-3-one, 1-[(4-chlorophenyl)amino]-4-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]-, (1E)-
(1E)-1-[(4-Chlorophenyl)amino]-4-[(2-fluoro-4-biphenylyl)oxy]-1-penten-3-one
MFCD02102562