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| Chemical manufacturer | ||||
| Name | 1-Butyl-2(1H)-pyridinethione |
|---|---|
| Synonyms | 1-butylpyridine-2(1H)-thione; 2(1H)-Pyridinethione, 1-butyl- |
| Molecular Structure |  |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.27 |
| CAS Registry Number | 873398-00-6 |
| SMILES | S=C1/C=C\C=C/N1CCCC |
| InChI | 1S/C9H13NS/c1-2-3-7-10-8-5-4-6-9(10)11/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | ZVNSFBXJPWSLJN-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.135°C at 760 mmHg (Cal.) |
| Flash point | 102.054°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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| List of Reports Available for 1-Butyl-2(1H)-pyridinethione |