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| Chemical manufacturer | ||||
| Name | 2-Chloro-1H-Benzimidazol-5-Ol |
|---|---|
| Synonyms | 1H-Benzimidazol-5-ol,2-chloro-; 2-chloro-1H-benzo[d]imidazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2O |
| Molecular Weight | 168.58 |
| CAS Registry Number | 288384-91-8 |
| SMILES | Oc1ccc2nc(Cl)nc2c1 |
| InChI | 1S/C7H5ClN2O/c8-7-9-5-2-1-4(11)3-6(5)10-7/h1-3,11H,(H,9,10) |
| InChIKey | HJRBXFFANXXCBU-UHFFFAOYSA-N |
| Density | 1.598g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.554°C at 760 mmHg (Cal.) |
| Flash point | 208.748°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1H-Benzimidazol-5-Ol |