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| Chemical manufacturer | ||||
| Name | 6,6-Dimethyl-N-(2-methyl-2-propanyl)-3-cyclohexene-1-carbothioamide |
|---|---|
| Synonyms | N-(tert-butyl)-6,6-dimethylcyclohex-3-enecarbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NS |
| Molecular Weight | 225.39 |
| CAS Registry Number | 807631-62-5 |
| SMILES | CC1(CC=CCC1C(=S)NC(C)(C)C)C |
| InChI | 1S/C13H23NS/c1-12(2,3)14-11(15)10-8-6-7-9-13(10,4)5/h6-7,10H,8-9H2,1-5H3,(H,14,15) |
| InChIKey | SWVOJVDQWWPYCQ-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.051°C at 760 mmHg (Cal.) |
| Flash point | 126.799°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-N-(2-methyl-2-propanyl)-3-cyclohexene-1-carbothioamide |