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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Chloro-3-Thienyl)Ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(4-chloro-thiophen-3-yl)-ethanone; Chloromethyl Thienyl Ketone deriv. 3 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4Cl2OS |
| Molecular Weight | 195.07 |
| CAS Registry Number | 342402-24-8 |
| SMILES | C1=C(C(=CS1)Cl)C(=O)CCl |
| InChI | 1S/C6H4Cl2OS/c7-1-6(9)4-2-10-3-5(4)8/h2-3H,1H2 |
| InChIKey | FODULVJWIHXFJX-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 104.9±23.2°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Chloro-3-Thienyl)Ethanone |