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Chemical manufacturer | ||||
Name | 2-Chloro-1-(5-Chloro-2-Pyridinyl)Ethanone |
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Synonyms | 2-chloro-1-(5-chloropyridin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H5Cl2NO |
Molecular Weight | 190.03 |
CAS Registry Number | 103962-11-4 |
SMILES | Clc1cnc(cc1)C(=O)CCl |
InChI | 1S/C7H5Cl2NO/c8-3-7(11)6-2-1-5(9)4-10-6/h1-2,4H,3H2 |
InChIKey | QCPLMMXFHPJCAD-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 285.512°C at 760 mmHg (Cal.) |
Flash point | 126.473°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 2-Chloro-1-(5-Chloro-2-Pyridinyl)Ethanone |