| Name | 2-Pentan-3-Yl-1,2-Thiazolidine 1,1-Dioxide |
|---|---|
| Synonyms | 2-(1-Ethylpropyl)-1,2-Thiazolidine 1,1-Dioxide; 2-(3-Pentyl)Isothiazolidine-1,1-Dioxide; Isothiazolidine, 2-(1-Ethylpropyl)-, 1,1-Dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17NO2S |
| Molecular Weight | 191.29 |
| CAS Registry Number | 73825-55-5 |
| SMILES | C(C(N1[S](CCC1)(=O)=O)CC)C |
| InChI | 1S/C8H17NO2S/c1-3-8(4-2)9-6-5-7-12(9,10)11/h8H,3-7H2,1-2H3 |
| InChIKey | BTEJLJKXIHVFBE-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.13°C at 760 mmHg (Cal.) |
| Flash point | 121.404°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Pentan-3-Yl-1,2-Thiazolidine 1,1-Dioxide |