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| Chemical manufacturer | ||||
| Name | 5-Chloro-1H-Benzimidazole-4,7-Diol |
|---|---|
| Synonyms | 5-chloro-1H-benzo[d]imidazole-4,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2O2 |
| Molecular Weight | 184.58 |
| CAS Registry Number | 408314-49-8 |
| SMILES | Oc2c1ncnc1c(O)cc2Cl |
| InChI | 1S/C7H5ClN2O2/c8-3-1-4(11)5-6(7(3)12)10-2-9-5/h1-2,11-12H,(H,9,10) |
| InChIKey | QZHGTNUEJJZPEB-UHFFFAOYSA-N |
| Density | 1.776g/cm3 (Cal.) |
|---|---|
| Boiling point | 569.207°C at 760 mmHg (Cal.) |
| Flash point | 298.046°C (Cal.) |
| Refractive index | 1.821 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1H-Benzimidazole-4,7-Diol |