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Name | (2,6-Dichlorophenyl)(2-phenyl-1H-imidazol-1-yl)methanone |
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Synonyms | 1-(2,6-dichlorobenzoyl)-2-phenyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C16H10Cl2N2O |
Molecular Weight | 317.17 |
CAS Registry Number | 88122-17-2 |
EINECS | 289-376-7 |
SMILES | Clc1cccc(Cl)c1C(=O)n3ccnc3c2ccccc2 |
InChI | 1S/C16H10Cl2N2O/c17-12-7-4-8-13(18)14(12)16(21)20-10-9-19-15(20)11-5-2-1-3-6-11/h1-10H |
InChIKey | JGUXXFPMOABQHJ-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 518.124°C at 760 mmHg (Cal.) |
Flash point | 267.152°C (Cal.) |
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List of Reports Available for (2,6-Dichlorophenyl)(2-phenyl-1H-imidazol-1-yl)methanone |