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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1,3-thiazol-5-yl)ethanone |
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Synonyms | 2-chloro-1-(thiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H4ClNOS |
Molecular Weight | 161.61 |
CAS Registry Number | 688000-75-1 |
SMILES | c1c(scn1)C(=O)CCl |
InChI | 1S/C5H4ClNOS/c6-1-4(8)5-2-7-3-9-5/h2-3H,1H2 |
InChIKey | KTKBLMSMVLOTAK-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 273.799°C at 760 mmHg (Cal.) |
Flash point | 119.39°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 2-Chloro-1-(1,3-thiazol-5-yl)ethanone |