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| Chemical manufacturer | ||||
| Name | (2S)-2-[(3S)-3-Amino-2-Oxo-1-Azetidinyl]Propanoic Acid |
|---|---|
| Synonyms | (S)-2-((S)-3-amino-2-oxoazetidin-1-yl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 389806-13-7 |
| SMILES | O=C1N([C@H](C(=O)O)C)C[C@@H]1N |
| InChI | 1S/C6H10N2O3/c1-3(6(10)11)8-2-4(7)5(8)9/h3-4H,2,7H2,1H3,(H,10,11)/t3-,4-/m0/s1 |
| InChIKey | IXLHWWDVVDPLAJ-IMJSIDKUSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.095°C at 760 mmHg (Cal.) |
| Flash point | 197.585°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[(3S)-3-Amino-2-Oxo-1-Azetidinyl]Propanoic Acid |