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Chemical manufacturer | ||||
Name | 1-Acetoxy-5-Methyl-2(1H)-Pyridinethione |
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Synonyms | 5-methyl-2-thioxopyridin-1(2H)-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2S |
Molecular Weight | 183.23 |
CAS Registry Number | 434944-72-6 |
SMILES | O=C(ON1/C=C(\C=C/C1=S)C)C |
InChI | 1S/C8H9NO2S/c1-6-3-4-8(12)9(5-6)11-7(2)10/h3-5H,1-2H3 |
InChIKey | BXCCSGNXFFRTHK-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 256.032°C at 760 mmHg (Cal.) |
Flash point | 108.645°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for 1-Acetoxy-5-Methyl-2(1H)-Pyridinethione |