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| Chemical manufacturer | ||||
| Name | 6-(Cyclopentylsulfanyl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 6-(cyclopentylthio)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 122733-85-1 |
| SMILES | c1cc(=O)[nH]c(c1)SC2CCCC2 |
| InChI | 1S/C10H13NOS/c12-9-6-3-7-10(11-9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12) |
| InChIKey | QIMAZRLMHDFRPB-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.902°C at 760 mmHg (Cal.) |
| Flash point | 201.702°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Cyclopentylsulfanyl)-2(1H)-Pyridinone |