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Chemical manufacturer | ||||
Name | 3,5-Dimethyl-2(1H)-Pyridinethione |
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Synonyms | 2(1H)-Pyridinethione,3,5-dimethyl-; 3,5-dimethylpyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H9NS |
Molecular Weight | 139.22 |
CAS Registry Number | 142274-34-8 |
SMILES | Cc1cnc(S)c(C)c1 |
InChI | 1S/C7H9NS/c1-5-3-6(2)7(9)8-4-5/h3-4H,1-2H3,(H,8,9) |
InChIKey | BHBRPUREBKACHW-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 244.492°C at 760 mmHg (Cal.) |
Flash point | 101.666°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Dimethyl-2(1H)-Pyridinethione |