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| Chemical manufacturer | ||||
| Name | 3-(2-Ethoxyphenyl)-1,1-Dimethylurea |
|---|---|
| Synonyms | 3-(2-ethoxyphenyl)-1,1-dimethylurea |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 344333-59-1 |
| SMILES | CCOc1ccccc1NC(=O)N(C)C |
| InChI | 1S/C11H16N2O2/c1-4-15-10-8-6-5-7-9(10)12-11(14)13(2)3/h5-8H,4H2,1-3H3,(H,12,14) |
| InChIKey | QJFNDBMDNLQCID-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.92°C at 760 mmHg (Cal.) |
| Flash point | 181.755°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Ethoxyphenyl)-1,1-Dimethylurea |