| Name | 1,6:4,5-Dianhydro-2,3-Dideoxy-1-Thiohexitol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H10OS |
| Molecular Weight | 130.21 |
| CAS Registry Number | 115187-02-5 |
| SMILES | C1CC2C(O2)CSC1 |
| InChI | 1S/C6H10OS/c1-2-5-6(7-5)4-8-3-1/h5-6H,1-4H2 |
| InChIKey | LTDRFCRRZPRGTJ-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.367°C at 760 mmHg (Cal.) |
| Flash point | 84.052°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6:4,5-Dianhydro-2,3-Dideoxy-1-Thiohexitol |