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| Chemical manufacturer | ||||
| Name | 6-(Pentylsulfanyl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone,6-(pentylthio)-; 6-(pentylthio)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 |
| CAS Registry Number | 117765-17-0 |
| SMILES | CCCCCSc1cccc(=O)[nH]1 |
| InChI | 1S/C10H15NOS/c1-2-3-4-8-13-10-7-5-6-9(12)11-10/h5-7H,2-4,8H2,1H3,(H,11,12) |
| InChIKey | BBDIAFRQLKRDER-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.995°C at 760 mmHg (Cal.) |
| Flash point | 183.615°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Pentylsulfanyl)-2(1H)-Pyridinone |