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Chemical manufacturer | ||||
Name | (2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(2-thienyl)-3,4-pyrrolidinediol |
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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.) |
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Boiling point | 433.052°C at 760 mmHg (Cal.) |
Flash point | 215.702°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for (2R,3R,4S,5S)-2-(Hydroxymethyl)-5-(2-thienyl)-3,4-pyrrolidinediol |