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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1-(3-Ethylphenyl)Thiourea |
|---|---|
| Synonyms | 1-ethyl-1-(3-ethylphenyl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C11H16N2S |
| Molecular Weight | 208.32 |
| CAS Registry Number | 479589-54-3 |
| SMILES | CCc1cccc(c1)N(CC)C(=S)N |
| InChI | 1S/C11H16N2S/c1-3-9-6-5-7-10(8-9)13(4-2)11(12)14/h5-8H,3-4H2,1-2H3,(H2,12,14) |
| InChIKey | TZJCMKRAEICJRH-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.124°C at 760 mmHg (Cal.) |
| Flash point | 153.454°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
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