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Chemical manufacturer | ||||
Name | 1-Methyl-5-phenyl-2(1H)-pyridinethione |
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Synonyms | 1-methyl-5-phenylpyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C12H11NS |
Molecular Weight | 201.29 |
CAS Registry Number | 916316-18-2 |
SMILES | Cn1cc(ccc1=S)c2ccccc2 |
InChI | 1S/C12H11NS/c1-13-9-11(7-8-12(13)14)10-5-3-2-4-6-10/h2-9H,1H3 |
InChIKey | CWUIAJJLDULNOV-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 311.323°C at 760 mmHg (Cal.) |
Flash point | 142.083°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-5-phenyl-2(1H)-pyridinethione |