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| Chemical manufacturer | ||||
| Name | 1-[(1E)-1-Propen-1-Yl]-2(1H)-Pyridinethione |
|---|---|
| Synonyms | (E)-1-(prop-1-en-1-yl)pyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NS |
| Molecular Weight | 151.23 |
| CAS Registry Number | 58379-47-8 |
| SMILES | C/C=C/N1C=CC=CC1=S |
| InChI | 1S/C8H9NS/c1-2-6-9-7-4-3-5-8(9)10/h2-7H,1H3/b6-2+ |
| InChIKey | HPRINGPUCCRNTQ-QHHAFSJGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 89.8±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1E)-1-Propen-1-Yl]-2(1H)-Pyridinethione |