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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-1-yl)-1-(2,4,5-trichlorophenyl)ethanone |
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Synonyms | 2-(1H-imidazol-1-yl)-1-(2,4,5-trichlorophenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H7Cl3N2O |
Molecular Weight | 289.55 |
CAS Registry Number | 98164-61-5 |
SMILES | c1cn(cn1)CC(=O)c2cc(c(cc2Cl)Cl)Cl |
InChI | 1S/C11H7Cl3N2O/c12-8-4-10(14)9(13)3-7(8)11(17)5-16-2-1-15-6-16/h1-4,6H,5H2 |
InChIKey | PMTWYJYPVRRERV-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 480.344°C at 760 mmHg (Cal.) |
Flash point | 244.303°C (Cal.) |
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List of Reports Available for 2-(1H-Imidazol-1-yl)-1-(2,4,5-trichlorophenyl)ethanone |