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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-Propyl-1,2-Oxathiolane 2-Oxide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2S |
| Molecular Weight | 148.22 |
| CAS Registry Number | 512178-69-7 |
| SMILES | CCC[C@H]1CCO[S@]1=O |
| InChI | 1S/C6H12O2S/c1-2-3-6-4-5-8-9(6)7/h6H,2-5H2,1H3/t6-,9+/m0/s1 |
| InChIKey | LBUIAXNSGCVXNF-IMTBSYHQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 93.0±22.6°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-Propyl-1,2-Oxathiolane 2-Oxide |