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| Chemical manufacturer | ||||
| Name | 1-Allyl-2(1H)-pyridinethione |
|---|---|
| Synonyms | 1-allylpyridine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NS |
| Molecular Weight | 151.23 |
| CAS Registry Number | 75311-58-9 |
| SMILES | C=CCN1/C=C\C=C/C1=S |
| InChI | 1S/C8H9NS/c1-2-6-9-7-4-3-5-8(9)10/h2-5,7H,1,6H2 |
| InChIKey | XUNOEWDLYLYJLG-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.776°C at 760 mmHg (Cal.) |
| Flash point | 90.951°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-2(1H)-pyridinethione |