1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea

Modify Date: 2024-01-08 12:39:04

1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea Structure
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

 Names

Name 1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

MFCD00173492
Urea, N-[3-[(2,4-dichlorophenyl)methoxy]-2-thienyl]-N'-phenyl-
1-{3-[(2,4-Dichlorobenzyl)oxy]-2-thienyl}-3-phenylurea