| Name | 3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione |
|---|---|
| Synonyms | 3-(1-Lauryloxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione; 1,3,4-Thiadiazolidine-2,5-Dithione, 3-(1-(Dodecyloxy)Butyl)-; 3-(1-(Dodecyloxy)Butyl)-1,3,4-Thiadiazolidine-2,5-Dithione |
| Molecular Structure | ![]() |
| Molecular Formula | C18H34N2OS3 |
| Molecular Weight | 390.66 |
| CAS Registry Number | 72453-57-7 |
| EINECS | 276-666-3 |
| SMILES | C(OC(N1C(=S)SC(=S)N1)CCC)CCCCCCCCCCC |
| InChI | 1S/C18H34N2OS3/c1-3-5-6-7-8-9-10-11-12-13-15-21-16(14-4-2)20-18(23)24-17(22)19-20/h16H,3-15H2,1-2H3,(H,19,22) |
| InChIKey | RRGMOIMGKQCAOW-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.287°C at 760 mmHg (Cal.) |
| Flash point | 227.336°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Dodecoxybutyl)-1,3,4-Thiadiazolidine-2,5-Dithione |