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Chemical manufacturer | ||||
Name | 2-(2-Methylphenyl)-1-(1-piperidinyl)ethanethione |
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Synonyms | 1-(piperidin-1-yl)-2-(o-tolyl)ethanethione |
Molecular Structure | ![]() |
Molecular Formula | C14H19NS |
Molecular Weight | 233.37 |
CAS Registry Number | 89812-89-5 |
SMILES | Cc1ccccc1CC(=S)N2CCCCC2 |
InChI | 1S/C14H19NS/c1-12-7-3-4-8-13(12)11-14(16)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11H2,1H3 |
InChIKey | DRBVAJURTGMYOQ-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 354.62°C at 760 mmHg (Cal.) |
Flash point | 168.269°C (Cal.) |
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List of Reports Available for 2-(2-Methylphenyl)-1-(1-piperidinyl)ethanethione |