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| Chemical manufacturer | ||||
| Name | 1-Cyclopropyl-1-(2-ethylphenyl)thiourea |
|---|---|
| Synonyms | 1-cyclopropyl-1-(2-ethylphenyl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C12H16N2S |
| Molecular Weight | 220.33 |
| CAS Registry Number | 609822-75-5 |
| SMILES | CCc1ccccc1N(C2CC2)C(=S)N |
| InChI | 1S/C12H16N2S/c1-2-9-5-3-4-6-11(9)14(12(13)15)10-7-8-10/h3-6,10H,2,7-8H2,1H3,(H2,13,15) |
| InChIKey | GKNABHCAUBGHPJ-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.762°C at 760 mmHg (Cal.) |
| Flash point | 161.702°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
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