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Chemical manufacturer | ||||
Name | 1-(3-Furylmethyl)-1H-benzimidazole |
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Synonyms | 1-(furan-3-ylmethyl)-1H-benzo[d]imidazole; 1H-BENZIMIDAZOLE, 1-(3-FURANYLMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 652976-75-5 |
SMILES | c1ccc2c(c1)ncn2Cc3ccoc3 |
InChI | 1S/C12H10N2O/c1-2-4-12-11(3-1)13-9-14(12)7-10-5-6-15-8-10/h1-6,8-9H,7H2 |
InChIKey | XCPNOSQOUQOJHX-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 364.711°C at 760 mmHg (Cal.) |
Flash point | 174.372°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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