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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-1H-Benzimidazol-4-Ol |
|---|---|
| Synonyms | 2-(chloromethyl)-1H-benzo[d]imidazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2O |
| Molecular Weight | 182.61 |
| CAS Registry Number | 405173-74-2 |
| SMILES | Oc1cccc2nc(CCl)nc12 |
| InChI | 1S/C8H7ClN2O/c9-4-7-10-5-2-1-3-6(12)8(5)11-7/h1-3,12H,4H2,(H,10,11) |
| InChIKey | NRJVGAXIEMTDIO-UHFFFAOYSA-N |
| Density | 1.506g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.113°C at 760 mmHg (Cal.) |
| Flash point | 230.859°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
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| List of Reports Available for 2-(Chloromethyl)-1H-Benzimidazol-4-Ol |