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| Chemical manufacturer | ||||
| Name | 1-Propyl-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 1-Propyl-2(1H)-pyridinethione #; 1-propylpyridine-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24 |
| CAS Registry Number | 19006-74-7 |
| SMILES | S=C1/C=C\C=C/N1CCC |
| InChI | 1S/C8H11NS/c1-2-6-9-7-4-3-5-8(9)10/h3-5,7H,2,6H2,1H3 |
| InChIKey | GUYLNBGFVBPJTC-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.52°C at 760 mmHg (Cal.) |
| Flash point | 90.796°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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| List of Reports Available for 1-Propyl-2(1H)-Pyridinethione |