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| Chemical manufacturer | ||||
| Name | 1-[(2S,3S,4S)-3,4-Dihydroxy-2-Pyrrolidinyl]Ethanone |
|---|---|
| Synonyms | 1-((2S,3S,4S)-3,4-dihydroxypyrrolidin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 213314-75-1 |
| SMILES | CC(=O)[C@@H]1[C@@H]([C@H](CN1)O)O |
| InChI | 1S/C6H11NO3/c1-3(8)5-6(10)4(9)2-7-5/h4-7,9-10H,2H2,1H3/t4-,5+,6+/m0/s1 |
| InChIKey | CBFQQQJUOJGQSH-KVQBGUIXSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.964°C at 760 mmHg (Cal.) |
| Flash point | 141.867°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S,3S,4S)-3,4-Dihydroxy-2-Pyrrolidinyl]Ethanone |