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| Chemical manufacturer | ||||
| Name | 1-(Trichloromethyl)-2(1H)-Pyridinethione |
|---|---|
| Synonyms | 1-(trichloromethyl)pyridine-2(1H)-thione |
| Molecular Structure |  |
| Molecular Formula | C6H4Cl3NS |
| Molecular Weight | 228.53 |
| CAS Registry Number | 150908-11-5 |
| SMILES | c1ccn(c(=S)c1)C(Cl)(Cl)Cl |
| InChI | 1S/C6H4Cl3NS/c7-6(8,9)10-4-2-1-3-5(10)11/h1-4H |
| InChIKey | FCRCKVOFMFQLSP-UHFFFAOYSA-N |
| Density | 1.597g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.784°C at 760 mmHg (Cal.) |
| Flash point | 98.818°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trichloromethyl)-2(1H)-Pyridinethione |