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| Chemical manufacturer | ||||
| Name | (4aR,7aR)-Hexahydro-4aH-cyclopenta[b][1,4]dithiine |
|---|---|
| Synonyms | (4aR,7aR)-hexahydro-2H-cyclopenta[b][1,4]dithiine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12S2 |
| Molecular Weight | 160.30 |
| CAS Registry Number | 16214-59-8 |
| SMILES | C1C[C@@H]2[C@@H](C1)SCCS2 |
| InChI | 1S/C7H12S2/c1-2-6-7(3-1)9-5-4-8-6/h6-7H,1-5H2/t6-,7-/m1/s1 |
| InChIKey | VFLDJVUEESUNSB-RNFRBKRXSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.4±15.0°C at 760 mmHg (Cal.) |
| Flash point | 118.2±17.4°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4aR,7aR)-Hexahydro-4aH-cyclopenta[b][1,4]dithiine |