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| Chemical manufacturer | ||||
| Name | 1-Benzyl-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 1-benzylpyridine-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.29 |
| CAS Registry Number | 59387-93-8 |
| SMILES | S=C2/C=C\C=C/N2Cc1ccccc1 |
| InChI | 1S/C12H11NS/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | OUBSLHXJHYAUTR-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.941°C at 760 mmHg (Cal.) |
| Flash point | 154.553°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-2(1H)-Pyridinethione |