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| Chemical manufacturer | ||||
| Name | (1,6-Dimethyl-1H-Benzimidazol-2-Yl)Methanol |
|---|---|
| Synonyms | (1,6-dimethyl-1H-benzo[d]imidazol-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 155221-51-5 |
| SMILES | OCc2nc1ccc(cc1n2C)C |
| InChI | 1S/C10H12N2O/c1-7-3-4-8-9(5-7)12(2)10(6-13)11-8/h3-5,13H,6H2,1-2H3 |
| InChIKey | BYGUUOWWLLKUCL-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.081°C at 760 mmHg (Cal.) |
| Flash point | 174.595°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
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| List of Reports Available for (1,6-Dimethyl-1H-Benzimidazol-2-Yl)Methanol |