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Chemical manufacturer | ||||
Name | 5-Methyl-1-phenyl-2(1H)-pyridinethione |
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Synonyms | 5-methyl-1-phenylpyridine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C12H11NS |
Molecular Weight | 201.29 |
CAS Registry Number | 914918-76-6 |
SMILES | S=C2/C=C\C(=C/N2c1ccccc1)C |
InChI | 1S/C12H11NS/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3 |
InChIKey | LLTUKCIPMRSWGS-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 309.226°C at 760 mmHg (Cal.) |
Flash point | 140.815°C (Cal.) |
Refractive index | 1.673 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1-phenyl-2(1H)-pyridinethione |