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| Chemical manufacturer since 2001 | ||||
| Name | Ethyl [2-(4-methoxyphenyl)-1H-benzimidazol-1-yl]acetate |
|---|---|
| Synonyms | [2-(4-Methoxy-phenyl)-benzoimidazol-1-yl]-acetic a; ethyl 2-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.35 |
| CAS Registry Number | 872604-78-9 |
| SMILES | CCOC(=O)Cn1c2ccccc2nc1c3ccc(cc3)OC |
| InChI | 1S/C18H18N2O3/c1-3-23-17(21)12-20-16-7-5-4-6-15(16)19-18(20)13-8-10-14(22-2)11-9-13/h4-11H,3,12H2,1-2H3 |
| InChIKey | BALPIRBGZZMXQW-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.759°C at 760 mmHg (Cal.) |
| Flash point | 246.369°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [2-(4-methoxyphenyl)-1H-benzimidazol-1-yl]acetate |