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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 1-isopropylpyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 28147-73-1 |
| SMILES | CC(C)n1ccccc1=S |
| InChI | 1S/C8H11NS/c1-7(2)9-6-4-3-5-8(9)10/h3-7H,1-2H3 |
| InChIKey | ROYPLDLQCQMPJW-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.995°C at 760 mmHg (Cal.) |
| Flash point | 86.245°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-2(1H)-Pyridinethione |