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Chemical manufacturer | ||||
Name | 1-(Trichloromethyl)-2(1H)-Pyridinethione |
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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.) |
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Boiling point | 239.784°C at 760 mmHg (Cal.) |
Flash point | 98.818°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 1-(Trichloromethyl)-2(1H)-Pyridinethione |