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| Chemical manufacturer | ||||
| Name | 3-(Methylamino)-2H-Thiopyran-2-One |
|---|---|
| Synonyms | 3-(methylamino)-2H-thiopyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NOS |
| Molecular Weight | 141.19 |
| CAS Registry Number | 352025-11-7 |
| SMILES | O=C1S\C=C/C=C1/NC |
| InChI | 1S/C6H7NOS/c1-7-5-3-2-4-9-6(5)8/h2-4,7H,1H3 |
| InChIKey | VOWGYWFLVVGRCF-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.333°C at 760 mmHg (Cal.) |
| Flash point | 100.36°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Methylamino)-2H-Thiopyran-2-One |