1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea structure
|
Common Name | 1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea | ||
---|---|---|---|---|
CAS Number | 339009-61-9 | Molecular Weight | 393.287 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 462.3±45.0 °C at 760 mmHg | |
Molecular Formula | C18H14Cl2N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 233.4±28.7 °C |
Name | 1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 462.3±45.0 °C at 760 mmHg |
Molecular Formula | C18H14Cl2N2O2S |
Molecular Weight | 393.287 |
Flash Point | 233.4±28.7 °C |
Exact Mass | 392.015289 |
LogP | 6.13 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.707 |
MFCD00173492 |
Urea, N-[3-[(2,4-dichlorophenyl)methoxy]-2-thienyl]-N'-phenyl- |
1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea |