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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-2-yl)-1,1-ethanediol |
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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.) |
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Boiling point | 464.255°C at 760 mmHg (Cal.) |
Flash point | 234.573°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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