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Chemical manufacturer | ||||
Name | 1-Ethyl-4-Methyl-2(1H)-Pyridinethione |
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Synonyms | 1-Ethyl-4-methyl-2(1H)-pyridinethione #; 1-ethyl-4-methylpyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NS |
Molecular Weight | 153.24 |
CAS Registry Number | 19006-72-5 |
SMILES | S=C1/C=C(\C=C/N1CC)C |
InChI | 1S/C8H11NS/c1-3-9-5-4-7(2)6-8(9)10/h4-6H,3H2,1-2H3 |
InChIKey | BMRLEKOCKIZGBZ-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 220.558°C at 760 mmHg (Cal.) |
Flash point | 87.191°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4-Methyl-2(1H)-Pyridinethione |