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| Chemical manufacturer | ||||
| Name | 4-(2-Chloroethoxy)-1H-Benzimidazole |
|---|---|
| Synonyms | 4-(2-chloroethoxy)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2O |
| Molecular Weight | 196.63 |
| CAS Registry Number | 212062-44-7 |
| SMILES | ClCCOc2cccc1ncnc12 |
| InChI | 1S/C9H9ClN2O/c10-4-5-13-8-3-1-2-7-9(8)12-6-11-7/h1-3,6H,4-5H2,(H,11,12) |
| InChIKey | VCVRUDMEVGTERM-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.266°C at 760 mmHg (Cal.) |
| Flash point | 221.275°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
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| List of Reports Available for 4-(2-Chloroethoxy)-1H-Benzimidazole |