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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-Ethoxy-3-methyl-1,2-thiaphosphinane-3-carbonitrile 2-oxide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H14NO2PS |
| Molecular Weight | 219.24 |
| CAS Registry Number | 325978-94-7 |
| SMILES | CCO[P@]1(=O)[C@](CCCS1)(C)C#N |
| InChI | 1S/C8H14NO2PS/c1-3-11-12(10)8(2,7-9)5-4-6-13-12/h3-6H2,1-2H3/t8-,12+/m0/s1 |
| InChIKey | XQFJDTICGWUZPJ-QPUJVOFHSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 161.2±30.7°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-Ethoxy-3-methyl-1,2-thiaphosphinane-3-carbonitrile 2-oxide |