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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-(2-Pyridinylsulfanyl)-2-Butanone |
|---|---|
| Synonyms | 3-methyl-4-(pyridin-2-ylthio)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 153054-51-4 |
| SMILES | CC(CSc1ccccn1)C(=O)C |
| InChI | 1S/C10H13NOS/c1-8(9(2)12)7-13-10-5-3-4-6-11-10/h3-6,8H,7H2,1-2H3 |
| InChIKey | YTGDQJPUFKVKIA-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.158°C at 760 mmHg (Cal.) |
| Flash point | 147.426°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-(2-Pyridinylsulfanyl)-2-Butanone |