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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-yl)-1-(2,3,4-trichlorophenyl)ethanone |
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Synonyms | 2-(1H-imidazol-1-yl)-1-(2,3,4-trichlorophenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H7Cl3N2O |
Molecular Weight | 289.55 |
CAS Registry Number | 98164-59-1 |
SMILES | c1cc(c(c(c1C(=O)Cn2ccnc2)Cl)Cl)Cl |
InChI | 1S/C11H7Cl3N2O/c12-8-2-1-7(10(13)11(8)14)9(17)5-16-4-3-15-6-16/h1-4,6H,5H2 |
InChIKey | GBJGCFUUYUYALL-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 485.441°C at 760 mmHg (Cal.) |
Flash point | 247.386°C (Cal.) |
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