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| Chemical manufacturer | ||||
| Name | 1-(6-Propyl-2-Pyridinyl)Ethanone |
|---|---|
| Synonyms | 1-(6-propylpyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 171608-95-0 |
| SMILES | CCCc1cccc(n1)C(=O)C |
| InChI | 1S/C10H13NO/c1-3-5-9-6-4-7-10(11-9)8(2)12/h4,6-7H,3,5H2,1-2H3 |
| InChIKey | OGXRWJBVRGEQGR-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.382°C at 760 mmHg (Cal.) |
| Flash point | 111.713°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
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| List of Reports Available for 1-(6-Propyl-2-Pyridinyl)Ethanone |