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| Chemical manufacturer | ||||
| Name | 1-(5-Allyl-2-Pyridinyl)Ethanone |
|---|---|
| Synonyms | 1-(5-allylpyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 265108-00-7 |
| SMILES | CC(=O)c1ccc(cn1)CC=C |
| InChI | 1S/C10H11NO/c1-3-4-9-5-6-10(8(2)12)11-7-9/h3,5-7H,1,4H2,2H3 |
| InChIKey | QKVFQXRBHRIVGC-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.003°C at 760 mmHg (Cal.) |
| Flash point | 124.923°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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