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Chemical manufacturer | ||||
Name | 2-(2-Furyl)-1H-benzimidazol-1-ol |
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Synonyms | 2-(furan-2-yl)-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 691353-44-3 |
SMILES | n2c1c(cccc1)n(O)c2c3occc3 |
InChI | 1S/C11H8N2O2/c14-13-9-5-2-1-4-8(9)12-11(13)10-6-3-7-15-10/h1-7,14H |
InChIKey | VEHYJHJWEXIVCF-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 433.996°C at 760 mmHg (Cal.) |
Flash point | 216.273°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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