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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(6-Chloro-2-Pyridinyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(6-chloropyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5Cl2NO |
| Molecular Weight | 190.03 |
| CAS Registry Number | 152356-58-6 |
| SMILES | O=C(CCl)c1cccc(Cl)n1 |
| InChI | 1S/C7H5Cl2NO/c8-4-6(11)5-2-1-3-7(9)10-5/h1-3H,4H2 |
| InChIKey | KBZNMLMMOVMJOF-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.6°C at 760 mmHg (Cal.) |
| Flash point | 134.389°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(6-Chloro-2-Pyridinyl)Ethanone |