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| Chemical manufacturer | ||||
| Name | 2-[(2-Pyridinylsulfanyl)Methyl]-1-Butanol |
|---|---|
| Synonyms | 2-((pyridin-2-ylthio)methyl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 |
| CAS Registry Number | 144365-95-7 |
| SMILES | CCC(CO)CSc1ccccn1 |
| InChI | 1S/C10H15NOS/c1-2-9(7-12)8-13-10-5-3-4-6-11-10/h3-6,9,12H,2,7-8H2,1H3 |
| InChIKey | GOLHFGKNRMKWPG-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.892°C at 760 mmHg (Cal.) |
| Flash point | 159.361°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Pyridinylsulfanyl)Methyl]-1-Butanol |