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| Chemical manufacturer | ||||
| Name | 3-Cyclopentyl-5-ethyl-1,3,5-thiadiazinane-2-thione |
|---|---|
| Synonyms | 3-cyclopentyl-5-ethyl-1,3,5-thiadiazinane-2-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2S2 |
| Molecular Weight | 230.39 |
| CAS Registry Number | 681218-83-7 |
| SMILES | CCN1CN(C(=S)SC1)C2CCCC2 |
| InChI | 1S/C10H18N2S2/c1-2-11-7-12(10(13)14-8-11)9-5-3-4-6-9/h9H,2-8H2,1H3 |
| InChIKey | YMAVYYPGDFPHRQ-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.737°C at 760 mmHg (Cal.) |
| Flash point | 148.986°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopentyl-5-ethyl-1,3,5-thiadiazinane-2-thione |