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Chemical manufacturer | ||||
Name | 1-(Furo[3,2-b]Pyridin-5-Yl)Ethanone |
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Synonyms | 1-(furo[3,2-b]pyridin-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 193750-69-5 |
SMILES | O=C(c2nc1c(occ1)cc2)C |
InChI | 1S/C9H7NO2/c1-6(11)7-2-3-9-8(10-7)4-5-12-9/h2-5H,1H3 |
InChIKey | GYLKRWTYZQKBJJ-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 249.271°C at 760 mmHg (Cal.) |
Flash point | 104.556°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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