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Chemical manufacturer | ||||
Name | 1-(1H-Imidazo[4,5-b]pyridin-1-yl)ethanone |
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Synonyms | 1-(1H-imidazo[4,5-b]pyridin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 70740-27-1 |
SMILES | CC(=O)n1cnc2c1cccn2 |
InChI | 1S/C8H7N3O/c1-6(12)11-5-10-8-7(11)3-2-4-9-8/h2-5H,1H3 |
InChIKey | CJNVGLCOWKCXEV-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 326.898°C at 760 mmHg (Cal.) |
Flash point | 151.503°C (Cal.) |
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