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Chemical manufacturer | ||||
Name | 2-[(2-Pyridinylsulfanyl)Methyl]-1-Butanol |
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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.) |
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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 |