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| Chemical manufacturer | ||||
| Name | 1-(3-Ethoxyphenyl)-1-ethylurea |
|---|---|
| Synonyms | 1-(3-ethoxyphenyl)-1-ethylurea; 1-(m-Ethoxyphenyl)-1-ethylurea; Ethyl-m-phenetylurea |
| Molecular Structure |  |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 642462-74-6 |
| SMILES | O=C(N)N(c1cccc(OCC)c1)CC |
| InChI | 1S/C11H16N2O2/c1-3-13(11(12)14)9-6-5-7-10(8-9)15-4-2/h5-8H,3-4H2,1-2H3,(H2,12,14) |
| InChIKey | YZGHKIVQDWBQBJ-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.523°C at 760 mmHg (Cal.) |
| Flash point | 162.767°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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