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| Chemical manufacturer | ||||
| Name | (2S,3R,4S)-2-[(1R)-1-Hydroxyethyl]-3,4-pyrrolidinediol |
|---|---|
| Synonyms | (2S,3R,4S)-2-((R)-1-hydroxyethyl)pyrrolidine-3,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 678142-34-2 |
| SMILES | O[C@H](C)[C@@H]1NC[C@H](O)[C@@H]1O |
| InChI | 1S/C6H13NO3/c1-3(8)5-6(10)4(9)2-7-5/h3-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 |
| InChIKey | HVRWFMCLXNLOCH-VANKVMQKSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.019°C at 760 mmHg (Cal.) |
| Flash point | 168.72°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3R,4S)-2-[(1R)-1-Hydroxyethyl]-3,4-pyrrolidinediol |