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| Chemical manufacturer | ||||
| Name | 6-(2-Pentanylsulfanyl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 6-(pentan-2-ylthio)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 |
| CAS Registry Number | 122733-81-7 |
| SMILES | CCCC(C)Sc1cccc(=O)[nH]1 |
| InChI | 1S/C10H15NOS/c1-3-5-8(2)13-10-7-4-6-9(12)11-10/h4,6-8H,3,5H2,1-2H3,(H,11,12) |
| InChIKey | OQKLZOCVNRMKOW-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.332°C at 760 mmHg (Cal.) |
| Flash point | 178.98°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Pentanylsulfanyl)-2(1H)-Pyridinone |