| Identification | More | [Name]
1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE | [CAS]
46503-52-0 | [Synonyms]
1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE
1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOLE-1-YL) ETHANONE
1-(2,4-DICHLOROPHENYL)-2-IMIDAZOL-1-YL-ETHANONE
2'-(1H-IMIDAZOLE-1-YL)-2,4-DICHLOROACETOPHENONE
2',4'-DICHLORO-2-IMIDAZOLYLACETOPHENONE
AURORA KA-666
1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one
2,4'-Dichloro Phenyl-2-Imidazole-1-Ethanone
2',4'-Dichloro-2-(1H-imidazol-1-yl)acetophenone
2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone
1-(2,4-Dichlorophenacyl)-1H-imidazole
1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanone
α-(1H-Imidazole-1-yl)-2',4'-dichloroacetophenone | [EINECS(EC#)]
256-273-3 | [Molecular Formula]
C11H8Cl2N2O | [MDL Number]
MFCD00617550 | [Molecular Weight]
255.1 | [MOL File]
46503-52-0.mol |
| Chemical Properties | Back Directory | [Melting point ]
76-78 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
441.1±35.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
powder | [pka]
5.97±0.10(Predicted) | [color ]
Orange | [InChI]
InChI=1S/C11H8Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7H,6H2 | [InChIKey]
YAEYBUZMILPYLT-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C(Cl)C=C1Cl)CN1C=NC=C1 | [CAS DataBase Reference]
46503-52-0(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
These Reference Materials are suitable for use in several analytical applications including, but not limited to, method development for qualitative and quantitative analyses, daily calibration, and routine quality control testing. |
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