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| Chemical manufacturer | ||||
| Name | 2-[(3R)-3-Hydroxy-1-Pyrrolidinyl]Acetamide |
|---|---|
| Synonyms | (R)-2-(3-hydroxypyrrolidin-1-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 412278-74-1 |
| SMILES | C1CN(C[C@@H]1O)CC(=O)N |
| InChI | 1S/C6H12N2O2/c7-6(10)4-8-2-1-5(9)3-8/h5,9H,1-4H2,(H2,7,10)/t5-/m1/s1 |
| InChIKey | ZNTNXLDTWDVTMK-RXMQYKEDSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.755°C at 760 mmHg (Cal.) |
| Flash point | 166.536°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3R)-3-Hydroxy-1-Pyrrolidinyl]Acetamide |