| Name | 1-[4-(4,5-Dichloro-1H-Imidazol-1-Yl)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-[4-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)PHENYL]ETHAN-1-ONE |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8Cl2N2O |
| Molecular Weight | 255.10 |
| CAS Registry Number | 175202-67-2 |
| SMILES | CC(=O)c1ccc(cc1)n2cnc(Cl)c2Cl |
| InChI | 1S/C11H8Cl2N2O/c1-7(16)8-2-4-9(5-3-8)15-6-14-10(12)11(15)13/h2-6H,1H3 |
| InChIKey | XJFSZMUYTRNHJG-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.033°C at 760 mmHg (Cal.) |
| Flash point | 210.853°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(4,5-Dichloro-1H-Imidazol-1-Yl)Phenyl]Ethanone |