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| Chemical manufacturer | ||||
| Name | 1-Aminocyclohexanecarbothioamide |
|---|---|
| Synonyms | 1-aminocyclohexanecarbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2S |
| Molecular Weight | 158.26 |
| CAS Registry Number | 16256-16-9 |
| SMILES | C1CCC(CC1)(C(=S)N)N |
| InChI | 1S/C7H14N2S/c8-6(10)7(9)4-2-1-3-5-7/h1-5,9H2,(H2,8,10) |
| InChIKey | LNZXXCPUADJELD-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.692°C at 760 mmHg (Cal.) |
| Flash point | 118.115°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Aminocyclohexanecarbothioamide |