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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Chloro-6-Methyl-4-Pyridinyl)Ethanone |
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Synonyms | 2-chloro-1-(2-chloro-6-methylpyridin-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7Cl2NO |
Molecular Weight | 204.05 |
CAS Registry Number | 26413-60-5 |
SMILES | CC1=CC(=CC(=N1)Cl)C(=O)CCl |
InChI | 1S/C8H7Cl2NO/c1-5-2-6(7(12)4-9)3-8(10)11-5/h2-3H,4H2,1H3 |
InChIKey | DGRBQGOLNRGVNU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 329.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 153.1±27.9°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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