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| Chemical manufacturer | ||||
| Name | 5-Methyl-1-phenyl-2(1H)-pyridinethione |
|---|---|
| Synonyms | 5-methyl-1-phenylpyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.29 |
| CAS Registry Number | 914918-76-6 |
| SMILES | S=C2/C=C\C(=C/N2c1ccccc1)C |
| InChI | 1S/C12H11NS/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | LLTUKCIPMRSWGS-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.226°C at 760 mmHg (Cal.) |
| Flash point | 140.815°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1-phenyl-2(1H)-pyridinethione |