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Chemical manufacturer | ||||
Name | 1,1'-(1,2-Thiazole-3,4-Diyl)Diethanone |
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Synonyms | 1,1'-(isothiazole-3,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2S |
Molecular Weight | 169.20 |
CAS Registry Number | 128979-17-9 |
SMILES | CC(=O)c1csnc1C(=O)C |
InChI | 1S/C7H7NO2S/c1-4(9)6-3-11-8-7(6)5(2)10/h3H,1-2H3 |
InChIKey | XIVXOULYPCGCAM-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 200.166°C at 760 mmHg (Cal.) |
Flash point | 74.858°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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