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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-(2-Pyridinylsulfanyl)-2-Butanol |
|---|---|
| Synonyms | 3-methyl-1-(pyridin-2-ylthio)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 |
| CAS Registry Number | 162130-17-8 |
| SMILES | CC(C)C(CSc1ccccn1)O |
| InChI | 1S/C10H15NOS/c1-8(2)9(12)7-13-10-5-3-4-6-11-10/h3-6,8-9,12H,7H2,1-2H3 |
| InChIKey | WUFVGFIQGGZDRN-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.223°C at 760 mmHg (Cal.) |
| Flash point | 149.28°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-(2-Pyridinylsulfanyl)-2-Butanol |