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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-Yl)-1,2-Ethanediol |
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Synonyms | 1-(1H-benzo[d]imidazol-2-yl)ethane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 4857-05-0 |
SMILES | c1ccc2c(c1)[nH]c(n2)C(CO)O |
InChI | 1S/C9H10N2O2/c12-5-8(13)9-10-6-3-1-2-4-7(6)11-9/h1-4,8,12-13H,5H2,(H,10,11) |
InChIKey | VDEBVEYYZDZWKS-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 501.189°C at 760 mmHg (Cal.) |
Flash point | 256.91°C (Cal.) |
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