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| Chemical manufacturer | ||||
| Name | 2,6-Dimethoxy-1H-benzimidazol-1-ol |
|---|---|
| Synonyms | 2,6-dimethoxy-1H-benzo[d]imidazol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 71468-05-8 |
| SMILES | COc1ccc2c(c1)n(c(n2)OC)O |
| InChI | 1S/C9H10N2O3/c1-13-6-3-4-7-8(5-6)11(12)9(10-7)14-2/h3-5,12H,1-2H3 |
| InChIKey | VIMTWXWBHRJUKS-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.664°C at 760 mmHg (Cal.) |
| Flash point | 186.438°C (Cal.) |
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| List of Reports Available for 2,6-Dimethoxy-1H-benzimidazol-1-ol |