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| Chemical manufacturer | ||||
| Name | (2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(2-thienyl)-3,4-pyrrolidinediol |
|---|---|
| Synonyms | (2R,3R,4S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3S |
| Molecular Weight | 215.27 |
| CAS Registry Number | 747398-65-8 |
| SMILES | O[C@@H]2[C@H](O)[C@H](N[C@@H]2c1sccc1)CO |
| InChI | 1S/C9H13NO3S/c11-4-5-8(12)9(13)7(10-5)6-2-1-3-14-6/h1-3,5,7-13H,4H2/t5-,7-,8-,9+/m1/s1 |
| InChIKey | VKZYFNKRQWKPFI-YYNOVJQHSA-N |
| Density | 1.426g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.052°C at 760 mmHg (Cal.) |
| Flash point | 215.702°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(2-thienyl)-3,4-pyrrolidinediol |