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Chemical manufacturer | ||||
Name | 1-(5-Sulfanyl-1,3-thiazol-4-yl)ethanone |
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Synonyms | 1-(5-mercaptothiazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H5NOS2 |
Molecular Weight | 159.23 |
CAS Registry Number | 738619-32-4 |
SMILES | CC(=O)c1c(scn1)S |
InChI | 1S/C5H5NOS2/c1-3(7)4-5(8)9-2-6-4/h2,8H,1H3 |
InChIKey | CSGQSAUHRQAZKK-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 300.69°C at 760 mmHg (Cal.) |
Flash point | 135.653°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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