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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dicyclopropylethyl)-1-Propylthiourea |
|---|---|
| Synonyms | 1-(2,2-dicyclopropylethyl)-1-propylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22N2S |
| Molecular Weight | 226.38 |
| CAS Registry Number | 155047-74-8 |
| SMILES | CCCN(CC(C1CC1)C2CC2)C(N)=S |
| InChI | 1S/C12H22N2S/c1-2-7-14(12(13)15)8-11(9-3-4-9)10-5-6-10/h9-11H,2-8H2,1H3,(H2,13,15) |
| InChIKey | KUTCQSJUPROYSS-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.563°C at 760 mmHg (Cal.) |
| Flash point | 152.509°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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