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Chemical manufacturer | ||||
Name | 8-Methoxypyrido[1,2-a]benzimidazole |
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Synonyms | 8-methoxybenzo[4,5]imidazo[1,2-a]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 99261-89-9 |
SMILES | COc1ccc2nc3ccccn3c2c1 |
InChI | 1S/C12H10N2O/c1-15-9-5-6-10-11(8-9)14-7-3-2-4-12(14)13-10/h2-8H,1H3 |
InChIKey | CEXBUKGYILZUEP-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 314.758°C at 760 mmHg (Cal.) |
Flash point | 144.161°C (Cal.) |
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