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| Chemical manufacturer | ||||
| Name | 2-(2-Methylphenyl)-1-(1-piperidinyl)ethanethione |
|---|---|
| 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.) |
|---|---|
| Boiling point | 354.62°C at 760 mmHg (Cal.) |
| Flash point | 168.269°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylphenyl)-1-(1-piperidinyl)ethanethione |