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Chemical manufacturer | ||||
Name | 2-{[(1S,2S)-2-Ethoxycyclopropyl]Methylene}-1,3-Dithiane |
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Synonyms | 2-(((1S,2S)-2-ethoxycyclopropyl)methylene)-1,3-dithiane |
Molecular Structure | ![]() |
Molecular Formula | C10H16OS2 |
Molecular Weight | 216.36 |
CAS Registry Number | 186772-65-6 |
SMILES | S1\C(SCCC1)=C/[C@H]2[C@@H](OCC)C2 |
InChI | 1S/C10H16OS2/c1-2-11-9-6-8(9)7-10-12-4-3-5-13-10/h7-9H,2-6H2,1H3/t8-,9-/m0/s1 |
InChIKey | UIEHPUTYMPLBCY-IUCAKERBSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 350.163°C at 760 mmHg (Cal.) |
Flash point | 165.573°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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