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Chemical manufacturer | ||||
Name | 4-Ethyl-5-propionyl-3H-1,2-dithiol-3-one |
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Synonyms | 4-ethyl-5-propionyl-3H-1,2-dithiol-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2S2 |
Molecular Weight | 202.29 |
CAS Registry Number | 620958-03-4 |
SMILES | CCc1c(ssc1=O)C(=O)CC |
InChI | 1S/C8H10O2S2/c1-3-5-7(6(9)4-2)11-12-8(5)10/h3-4H2,1-2H3 |
InChIKey | CGKQOZNYMONSEI-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 344.003°C at 760 mmHg (Cal.) |
Flash point | 154.68°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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