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Chemical manufacturer | ||||
Name | 4-Ethyl-3-(3-hexyn-1-yl)-1,2-dithiete 1,1-dioxide |
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Synonyms | 4-ethyl-3-(hex-3-yn-1-yl)-1,2-dithiete 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2S2 |
Molecular Weight | 230.35 |
CAS Registry Number | 640293-49-8 |
SMILES | CCC#CCCC1=C(S(=O)(=O)S1)CC |
InChI | 1S/C10H14O2S2/c1-3-5-6-7-8-9-10(4-2)14(11,12)13-9/h3-4,7-8H2,1-2H3 |
InChIKey | BZEUKZVULXYIQO-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 365.072°C at 760 mmHg (Cal.) |
Flash point | 174.59°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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