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| Chemical manufacturer | ||||
| Name | S-[1-(2,2-Dimethylpropanethioyl)-3-azetidinyl] ethanethioate |
|---|---|
| Synonyms | S-(1-(2,2-dimethylpropanethioyl)azetidin-3-yl) ethanethioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NOS2 |
| Molecular Weight | 231.38 |
| CAS Registry Number | 886590-72-3 |
| SMILES | CC(=O)SC1CN(C1)C(=S)C(C)(C)C |
| InChI | 1S/C10H17NOS2/c1-7(12)14-8-5-11(6-8)9(13)10(2,3)4/h8H,5-6H2,1-4H3 |
| InChIKey | UZJPJWCILSRYFV-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.666°C at 760 mmHg (Cal.) |
| Flash point | 142.896°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-[1-(2,2-Dimethylpropanethioyl)-3-azetidinyl] ethanethioate |