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Chemical manufacturer | ||||
Name | 1-(Furo[2,3-b]Pyridin-6-Yl)Ethanone |
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Synonyms | 1-(furo[2,3-b]pyridin-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 193750-68-4 |
SMILES | O=C(c1nc2occc2cc1)C |
InChI | 1S/C9H7NO2/c1-6(11)8-3-2-7-4-5-12-9(7)10-8/h2-5H,1H3 |
InChIKey | PEUWBWHDISEQLP-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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