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Chemical manufacturer | ||||
Name | (2S,3R,4S)-2-Pentyltetrahydro-3,4-Thiophenediol 1,1-Dioxide |
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Synonyms | (2S,3R,4S |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4S |
Molecular Weight | 222.30 |
CAS Registry Number | 474383-87-4 |
SMILES | CCCCC[C@H]1[C@@H]([C@@H](CS1(=O)=O)O)O |
InChI | 1S/C9H18O4S/c1-2-3-4-5-8-9(11)7(10)6-14(8,12)13/h7-11H,2-6H2,1H3/t7-,8+,9-/m1/s1 |
InChIKey | XRTAZCNCUBTVPL-HRDYMLBCSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 411.283°C at 760 mmHg (Cal.) |
Flash point | 202.537°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (2S,3R,4S)-2-Pentyltetrahydro-3,4-Thiophenediol 1,1-Dioxide |