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Chemical manufacturer | ||||
Name | 1-(Imidazo[1,2-a]pyridin-2-yl)ethanone |
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Synonyms | "1-(imidazo[1,2-a]pyridin-2-yl)ethanone"; 1-(imidazo[1,2-a]pyridin-2-yl)ethanone; 1-{Imidazo[1,2-a]pyridin-2-yl}ethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 602313-68-8 |
SMILES | O=C(c1nc2ccccn2c1)C |
InChI | 1S/C9H8N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h2-6H,1H3 |
InChIKey | GCYDHNHJLGOKSB-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Refractive index | 1.622 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Imidazo[1,2-a]pyridin-2-yl)ethanone |