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| Chemical manufacturer | ||||
| Name | Methyl [(3R)-3-amino-2-oxo-1-azetidinyl]acetate |
|---|---|
| Synonyms | (R)-methyl 2-(3-amino-2-oxoazetidin-1-yl)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 737731-48-5 |
| SMILES | O=C1N(CC(=O)OC)C[C@H]1N |
| InChI | 1S/C6H10N2O3/c1-11-5(9)3-8-2-4(7)6(8)10/h4H,2-3,7H2,1H3/t4-/m1/s1 |
| InChIKey | HFGQPVHWLJUSCD-SCSAIBSYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.667°C at 760 mmHg (Cal.) |
| Flash point | 147.13°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl [(3R)-3-amino-2-oxo-1-azetidinyl]acetate |