Names | |
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Preferred IUPAC name N′-[4-(4-Chlorophenoxy)phenyl]-N,N-dimethylurea | |
Other names 3-[4-(4-Chlorophenoxy)phenyl]-1,1-dimethylurea | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.016.222 |
EC Number |
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KEGG | |
PubChem CID | |
UNII | |
UN number | 3077, 2767 |
CompTox Dashboard (EPA) | |
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Properties | |
C15H15ClN2O2 | |
Molar mass | 290.75 g·mol−1 |
Appearance | Solid |
Density | 1.27 g/cm3 |
Melting point | 151 °C (304 °F; 424 K) |
Hazards | |
GHS labelling: | |
Warning | |
H332, H400 | |
P261, P271, P273, P304+P312, P304+P340, P312, P391, P501 | |
Flash point | 231.6 °C (448.9 °F; 504.8 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
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