Name | 5-Acetyl-3H-1,2-dithiol-3-one |
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Synonyms | 3H-1,2-Dithiol-3-one, 5-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H4O2S2 |
Molecular Weight | 160.21 |
CAS Registry Number | 620957-93-9 |
SMILES | CC(=O)c1cc(=O)ss1 |
InChI | 1S/C5H4O2S2/c1-3(6)4-2-5(7)9-8-4/h2H,1H3 |
InChIKey | XEVMTNPBNKKSGI-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 325.832°C at 760 mmHg (Cal.) |
Flash point | 157.992°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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