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Chemical manufacturer | ||||
Name | 3-Ethyl-4-(3-hexyn-1-yl)-1,2-dithiete 1,1-dioxide |
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Synonyms | 3-ethyl-4-(hex-3-yn-1-yl)-1,2-dithiete 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2S2 |
Molecular Weight | 230.35 |
CAS Registry Number | 640293-45-4 |
SMILES | CCC#CCCC1=C(SS1(=O)=O)CC |
InChI | 1S/C10H14O2S2/c1-3-5-6-7-8-10-9(4-2)13-14(10,11)12/h3-4,7-8H2,1-2H3 |
InChIKey | NSFVSYMGKXNSAG-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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List of Reports Available for 3-Ethyl-4-(3-hexyn-1-yl)-1,2-dithiete 1,1-dioxide |