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| Chemical manufacturer | ||||
| Name | 2,6-Dimethyl-1H-Benzimidazol-1-Ol |
|---|---|
| Synonyms | 2,6-dimethyl-1H-benzo[d]imidazol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 402571-64-6 |
| SMILES | Cc1ccc2c(c1)n(c(n2)C)O |
| InChI | 1S/C9H10N2O/c1-6-3-4-8-9(5-6)11(12)7(2)10-8/h3-5,12H,1-2H3 |
| InChIKey | VEVRNZLPBXGTNG-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.908°C at 760 mmHg (Cal.) |
| Flash point | 174.491°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
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| List of Reports Available for 2,6-Dimethyl-1H-Benzimidazol-1-Ol |