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| Chemical manufacturer | ||||
| Name | Methyl (2S)-2-(Hydroxymethyl)-4-Oxo-2-Azetidinecarboxylate |
|---|---|
| Synonyms | (S)-methyl 2-(hydroxymethyl)-4-oxoazetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 174283-17-1 |
| SMILES | O=C(OC)[C@@]1(NC(=O)C1)CO |
| InChI | 1S/C6H9NO4/c1-11-5(10)6(3-8)2-4(9)7-6/h8H,2-3H2,1H3,(H,7,9)/t6-/m0/s1 |
| InChIKey | QYTJBBSMODGNEH-LURJTMIESA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.338°C at 760 mmHg (Cal.) |
| Flash point | 176.565°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-2-(Hydroxymethyl)-4-Oxo-2-Azetidinecarboxylate |