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| Chemical manufacturer | ||||
| Name | 1-(Dicyclopropylmethyl)-1-Propylthiourea |
|---|---|
| Synonyms | 1-(dicyclopropylmethyl)-1-propylthiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2S |
| Molecular Weight | 212.35 |
| CAS Registry Number | 155047-67-9 |
| SMILES | CCCN(C(C1CC1)C2CC2)C(N)=S |
| InChI | 1S/C11H20N2S/c1-2-7-13(11(12)14)10(8-3-4-8)9-5-6-9/h8-10H,2-7H2,1H3,(H2,12,14) |
| InChIKey | WAJGFMYEKKXNMB-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.828°C at 760 mmHg (Cal.) |
| Flash point | 142.993°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Dicyclopropylmethyl)-1-Propylthiourea |