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Chemical manufacturer | ||||
Name | 2-(3-Furyl)-1H-Benzimidazol-5-Amine |
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Synonyms | 2-(furan-3-yl)-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 263022-86-2 |
SMILES | c1cc2c(cc1N)[nH]c(n2)c3ccoc3 |
InChI | 1S/C11H9N3O/c12-8-1-2-9-10(5-8)14-11(13-9)7-3-4-15-6-7/h1-6H,12H2,(H,13,14) |
InChIKey | ILODNRRMQAKBQX-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 468.411°C at 760 mmHg (Cal.) |
Flash point | 237.087°C (Cal.) |
Refractive index | 1.725 (Cal.) |
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