4-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-4-oxobutanoic acid structure
|
Common Name | 4-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-4-oxobutanoic acid | ||
---|---|---|---|---|
CAS Number | 301193-87-3 | Molecular Weight | 355.236 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 550.9±50.0 °C at 760 mmHg | |
Molecular Formula | C16H12Cl2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 287.0±30.1 °C |
Name | 4-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-4-oxobutanoic acid |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 550.9±50.0 °C at 760 mmHg |
Molecular Formula | C16H12Cl2O3S |
Molecular Weight | 355.236 |
Flash Point | 287.0±30.1 °C |
Exact Mass | 353.988434 |
LogP | 5.47 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.654 |
4-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-4-oxobutanoic acid |
Benzenebutanoic acid, 4-chloro-α-[(4-chlorophenyl)thio]-γ-oxo- |
MFCD00954938 |