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| Chemical manufacturer | ||||
| Name | 3-(1,1-Dioxido-1,2-Thiazolidin-2-Yl)Pyridine |
|---|---|
| Synonyms | 2-(pyridin-3-yl)isothiazolidine 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.24 |
| CAS Registry Number | 158089-67-9 |
| SMILES | O=S2(=O)N(c1cnccc1)CCC2 |
| InChI | 1S/C8H10N2O2S/c11-13(12)6-2-5-10(13)8-3-1-4-9-7-8/h1,3-4,7H,2,5-6H2 |
| InChIKey | BTISFQUSQDHPRX-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.142°C at 760 mmHg (Cal.) |
| Flash point | 169.189°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,1-Dioxido-1,2-Thiazolidin-2-Yl)Pyridine |