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Chemical manufacturer | ||||
Name | 1-[4-Methyl-2-(methylsulfanyl)-1H-pyrrol-3-yl]ethanone |
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Synonyms | 1-(4-methyl-2-(methylthio)-1H-pyrrol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11NOS |
Molecular Weight | 169.24 |
CAS Registry Number | 80224-51-7 |
SMILES | O=C(C)c1c(C)cnc1SC |
InChI | 1S/C8H11NOS/c1-5-4-9-8(11-3)7(5)6(2)10/h4,9H,1-3H3 |
InChIKey | BQJIBYZYZPGPII-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 299.497°C at 760 mmHg (Cal.) |
Flash point | 134.931°C (Cal.) |
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List of Reports Available for 1-[4-Methyl-2-(methylsulfanyl)-1H-pyrrol-3-yl]ethanone |