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| Chemical manufacturer | ||||
| Name | 1-Benzyl-6-Methyl-3,6-Dihydro-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 1-benzyl-6-methyl-1,6-dihydropyridine-2(3H)-thione |
| Molecular Structure |  |
| Molecular Formula | C13H15NS |
| Molecular Weight | 217.33 |
| CAS Registry Number | 191087-87-3 |
| SMILES | S=C2N(Cc1ccccc1)C(/C=C\C2)C |
| InChI | 1S/C13H15NS/c1-11-6-5-9-13(15)14(11)10-12-7-3-2-4-8-12/h2-8,11H,9-10H2,1H3 |
| InChIKey | FZQAOFBQWBFPPB-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.973°C at 760 mmHg (Cal.) |
| Flash point | 152.153°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-6-Methyl-3,6-Dihydro-2(1H)-Pyridinethione |