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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-(1-Hexyn-1-Yl)-3-Methyloxirane |
|---|---|
| Synonyms | (2R,3S)-2-(hex-1-yn-1-yl)-3-methyloxirane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 164933-42-0 |
| SMILES | CCCCC#C[C@@H]1[C@@H](O1)C |
| InChI | 1S/C9H14O/c1-3-4-5-6-7-9-8(2)10-9/h8-9H,3-5H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | FFNSVCKUTIOELN-DTWKUNHWSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.834°C at 760 mmHg (Cal.) |
| Flash point | 59.706°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-(1-Hexyn-1-Yl)-3-Methyloxirane |