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| Chemical manufacturer | ||||
| Name | 2-(2-Methylphenyl)-1-(4-Morpholinyl)Ethanethione |
|---|---|
| Synonyms | 1-morpholino-2-(o-tolyl)ethanethione; Ethanethione, 2-(2-methylphenyl)-1-(4-morpholinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NOS |
| Molecular Weight | 235.35 |
| CAS Registry Number | 159298-79-0 |
| SMILES | Cc1ccccc1CC(=S)N2CCOCC2 |
| InChI | 1S/C13H17NOS/c1-11-4-2-3-5-12(11)10-13(16)14-6-8-15-9-7-14/h2-5H,6-10H2,1H3 |
| InChIKey | QHCOWSSRBVXMRA-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.167°C at 760 mmHg (Cal.) |
| Flash point | 176.461°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methylphenyl)-1-(4-Morpholinyl)Ethanethione |