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| Chemical manufacturer | ||||
| Name | (1S)-1-[(3R,4S)-4-Hydroxy-3-pyrrolidinyl]-1,2-ethanediol |
|---|---|
| Synonyms | (S)-1-((3R,4S)-4-hydroxypyrrolidin-3-yl)ethane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 779337-54-1 |
| SMILES | O[C@@H]1CNC[C@H]1[C@H](O)CO |
| InChI | 1S/C6H13NO3/c8-3-6(10)4-1-7-2-5(4)9/h4-10H,1-3H2/t4-,5-,6-/m1/s1 |
| InChIKey | KIVMAVVILWSSFZ-HSUXUTPPSA-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 (1S)-1-[(3R,4S)-4-Hydroxy-3-pyrrolidinyl]-1,2-ethanediol |