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Chemical manufacturer | ||||
Name | 1-(1H-Imidazo[4,5-c]Pyridin-4-Yl)Ethanone |
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Synonyms | 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone; 1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone; 1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone # |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 146874-38-6 |
SMILES | O=C(c2nccc1c2ncn1)C |
InChI | 1S/C8H7N3O/c1-5(12)7-8-6(2-3-9-7)10-4-11-8/h2-4H,1H3,(H,10,11) |
InChIKey | WTOOGKIOBGXDDY-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 449.583°C at 760 mmHg (Cal.) |
Flash point | 225.538°C (Cal.) |
Refractive index | 1.669 (Cal.) |
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