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| Chemical manufacturer | ||||
| Name | (1R)-1-[(2R,4R)-4-Hydroxy-2-pyrrolidinyl]-1,2-ethanediol |
|---|---|
| Synonyms | (R)-1-((2R,4R)-4-hydroxypyrrolidin-2-yl)ethane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 714908-75-5 |
| SMILES | C1[C@H](CN[C@H]1[C@H](CO)O)O |
| InChI | 1S/C6H13NO3/c8-3-6(10)5-1-4(9)2-7-5/h4-10H,1-3H2/t4-,5-,6+/m1/s1 |
| InChIKey | OTLCKXPDWKVKAY-PBXRRBTRSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.32°C at 760 mmHg (Cal.) |
| Flash point | 213.943°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-[(2R,4R)-4-Hydroxy-2-pyrrolidinyl]-1,2-ethanediol |