| Name | Ethyl 2-(4-Chlorophenyl)-5-Methyl-1H-Imidazole-4-Carboxylate |
|---|---|
| Synonyms | 1H-IMIDAZ |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13ClN2O2 |
| Molecular Weight | 264.71 |
| CAS Registry Number | 187999-47-9 |
| SMILES | Clc2ccc(c1nc(c(n1)C)C(=O)OCC)cc2 |
| InChI | 1S/C13H13ClN2O2/c1-3-18-13(17)11-8(2)15-12(16-11)9-4-6-10(14)7-5-9/h4-7H,3H2,1-2H3,(H,15,16) |
| InChIKey | ZIESGPVHEATPDG-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.193°C at 760 mmHg (Cal.) |
| Flash point | 219.417°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(4-Chlorophenyl)-5-Methyl-1H-Imidazole-4-Carboxylate |