Name | N-[4-(4-Chlorophenoxy)Phenyl]Urea |
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Synonyms | Urea, (4-(4-Chlorophenoxy)Phenyl)-; N-(4-(4-Chlorophenoxy)Phenyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C13H11ClN2O2 |
Molecular Weight | 262.70 |
CAS Registry Number | 23822-43-7 |
SMILES | C1=CC(=CC=C1Cl)OC2=CC=C(C=C2)NC(=O)N |
InChI | 1S/C13H11ClN2O2/c14-9-1-5-11(6-2-9)18-12-7-3-10(4-8-12)16-13(15)17/h1-8H,(H3,15,16,17) |
InChIKey | UJNBRWHYYUWQMC-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 388.245°C at 760 mmHg (Cal.) |
Flash point | 188.604°C (Cal.) |
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List of Reports Available for N-[4-(4-Chlorophenoxy)Phenyl]Urea |