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Chemical manufacturer | ||||
Name | 3-Methyl-4-(2-Pyridinylsulfanyl)-2-Butanone |
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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.) |
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Boiling point | 320.158°C at 760 mmHg (Cal.) |
Flash point | 147.426°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 3-Methyl-4-(2-Pyridinylsulfanyl)-2-Butanone |