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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,3-thiazol-5-yl)ethanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 273.799°C at 760 mmHg (Cal.) |
| Flash point | 119.39°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1,3-thiazol-5-yl)ethanone |