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| Chemical manufacturer | ||||
| Name | 2-(1-Propyn-1-yl)tetrahydro-2H-thiopyran |
|---|---|
| Synonyms | 2-(prop-1-yn-1-yl)tetrahydro-2H-thiopyran |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12S |
| Molecular Weight | 140.25 |
| CAS Registry Number | 84203-71-4 |
| SMILES | CC#CC1CCCCS1 |
| InChI | 1S/C8H12S/c1-2-5-8-6-3-4-7-9-8/h8H,3-4,6-7H2,1H3 |
| InChIKey | XKAKROCILIMZLO-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.289°C at 760 mmHg (Cal.) |
| Flash point | 81.546°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Propyn-1-yl)tetrahydro-2H-thiopyran |