| Name | Ethyl [6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]Acetate |
|---|---|
| Synonyms | ethyl 2-( |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22N4O2 |
| Molecular Weight | 302.37 |
| CAS Registry Number | 402948-37-2 |
| SMILES | O=C(OCC)Cc2nc1ccc(cc1n2)N3CCN(C)CC3 |
| InChI | 1S/C16H22N4O2/c1-3-22-16(21)11-15-17-13-5-4-12(10-14(13)18-15)20-8-6-19(2)7-9-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,18) |
| InChIKey | ANQVKHGDALCPFZ-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.365°C at 760 mmHg (Cal.) |
| Flash point | 266.088°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]Acetate |