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| Chemical manufacturer | ||||
| Name | 2-(1H-Benzimidazol-2-yl)-1,1-ethanediol |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-2-yl)ethane-1,1-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 686254-83-1 |
| SMILES | c1ccc2c(c1)[nH]c(n2)CC(O)O |
| InChI | 1S/C9H10N2O2/c12-9(13)5-8-10-6-3-1-2-4-7(6)11-8/h1-4,9,12-13H,5H2,(H,10,11) |
| InChIKey | UFXOGPDZQHBCJN-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.255°C at 760 mmHg (Cal.) |
| Flash point | 234.573°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Benzimidazol-2-yl)-1,1-ethanediol |