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Chemical manufacturer | ||||
Name | 2-[(3R)-3-Hydroxy-1-Pyrrolidinyl]Acetamide |
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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.) |
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Boiling point | 351.755°C at 760 mmHg (Cal.) |
Flash point | 166.536°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 2-[(3R)-3-Hydroxy-1-Pyrrolidinyl]Acetamide |