| Name | Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate |
|---|---|
| Synonyms | Ethyl (5-chloro-1H-benzimidazol-2-yl)acetate #; ethyl 2-(5-chloro-1H-benzo[d]imidazol-2-yl)acetate; ethyl 2-(5-chlorobenzimidazol-2-yl)acetate |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.67 |
| CAS Registry Number | 83520-64-3 |
| SMILES | Clc2cc1c(nc(n1)CC(=O)OCC)cc2 |
| InChI | 1S/C11H11ClN2O2/c1-2-16-11(15)6-10-13-8-4-3-7(12)5-9(8)14-10/h3-5H,2,6H2,1H3,(H,13,14) |
| InChIKey | COAIGDWAGRYSIR-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.352°C at 760 mmHg (Cal.) |
| Flash point | 219.512°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Ethyl (6-chloro-1H-benzimidazol-2-yl)acetate |