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Chemical manufacturer | ||||
Name | 2-Ethoxy-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazol-2-yl ethyl ether; 1H-Benzimidazol-2-yl ethyl ether #; 1H-Benzimidazole,2-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 22219-23-4 |
SMILES | O(c2nc1ccccc1n2)CC |
InChI | 1S/C9H10N2O/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) |
InChIKey | XWXQEBMBBDIGOQ-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 300.222°C at 760 mmHg (Cal.) |
Flash point | 110.119°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 2-Ethoxy-1H-Benzimidazole |