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Chemical manufacturer | ||||
Name | 2-(3-Furyl)-1H-benzimidazol-1-ol |
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Synonyms | 2-(furan-3-yl)-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 691353-45-4 |
SMILES | n2c1c(cccc1)n(O)c2c3ccoc3 |
InChI | 1S/C11H8N2O2/c14-13-10-4-2-1-3-9(10)12-11(13)8-5-6-15-7-8/h1-7,14H |
InChIKey | CYPFQDXEYTWYJS-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 435.759°C at 760 mmHg (Cal.) |
Flash point | 217.339°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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