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Chemical manufacturer | ||||
Name | 1-(3H-Imidazo[4,5-b]pyridin-3-yl)ethanone |
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Synonyms | 1-(3H-imidazo[4,5-b]pyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 70740-26-0 |
SMILES | CC(=O)n1cnc2c1nccc2 |
InChI | 1S/C8H7N3O/c1-6(12)11-5-10-7-3-2-4-9-8(7)11/h2-5H,1H3 |
InChIKey | LCMOQVIXYLLMII-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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