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Chemical manufacturer | ||||
Name | (4R)-4-Isopropyl-1,3,2-Dioxathiolane 2,2-Dioxide |
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Synonyms | (R)-4-isopropyl-1,3,2-dioxathiolane 2,2-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H10O4S |
Molecular Weight | 166.20 |
CAS Registry Number | 291780-07-9 |
SMILES | CC(C)[C@@H]1COS(=O)(=O)O1 |
InChI | 1S/C5H10O4S/c1-4(2)5-3-8-10(6,7)9-5/h4-5H,3H2,1-2H3/t5-/m0/s1 |
InChIKey | OAMCJAGOJYKLRZ-YFKPBYRVSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 239.943°C at 760 mmHg (Cal.) |
Flash point | 98.914°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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