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| Chemical manufacturer | ||||
| Name | 5-(2-Chloroethyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 5-(2-chloroethyl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C9H9ClN2 |
| Molecular Weight | 180.63 |
| CAS Registry Number | 14984-14-6 |
| SMILES | c1cc2c(cc1CCCl)[nH]cn2 |
| InChI | 1S/C9H9ClN2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5-6H,3-4H2,(H,11,12) |
| InChIKey | ATTDEPYMMZSIKD-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.869°C at 760 mmHg (Cal.) |
| Flash point | 243.311°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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| List of Reports Available for 5-(2-Chloroethyl)-1H-Benzimidazole |