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| Chemical manufacturer | ||||
| Name | 2-[3-(1-Hydroxyethyl)-3-methyl-4-oxo-2-azetidinyl]propanoic acid |
|---|---|
| Synonyms | 2-(3-(1-h |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO4 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 787503-77-9 |
| SMILES | CC(C1C(C(=O)N1)(C)C(C)O)C(=O)O |
| InChI | 1S/C9H15NO4/c1-4(7(12)13)6-9(3,5(2)11)8(14)10-6/h4-6,11H,1-3H3,(H,10,14)(H,12,13) |
| InChIKey | CGUQIOMUNIKMDT-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.917°C at 760 mmHg (Cal.) |
| Flash point | 228.926°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(1-Hydroxyethyl)-3-methyl-4-oxo-2-azetidinyl]propanoic acid |