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Chemical manufacturer | ||||
Name | 1-(2-Thioxo-2,3-dihydro-1,3-thiazol-4-yl)ethanone |
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Synonyms | 1-(2-thioxo-2,3-dihydrothiazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H5NOS2 |
Molecular Weight | 159.23 |
CAS Registry Number | 99848-09-6 |
SMILES | CC(=O)c1csc(=S)[nH]1 |
InChI | 1S/C5H5NOS2/c1-3(7)4-2-9-5(8)6-4/h2H,1H3,(H,6,8) |
InChIKey | GICNZNXWCILKJY-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 291.393°C at 760 mmHg (Cal.) |
Flash point | 130.03°C (Cal.) |
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List of Reports Available for 1-(2-Thioxo-2,3-dihydro-1,3-thiazol-4-yl)ethanone |