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| Chemical manufacturer | ||||
| Name | Methyl 3-acetoxy-1-azetidinecarboxylate |
|---|---|
| Synonyms | 3-Acetoxyazetidine-1-carboxylic acid, methyl ester; Methyl 3-(acetyloxy)-1-azetidinecarboxylate # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 959005-17-5 |
| SMILES | O=C(OC1CN(C(=O)OC)C1)C |
| InChI | 1S/C7H11NO4/c1-5(9)12-6-3-8(4-6)7(10)11-2/h6H,3-4H2,1-2H3 |
| InChIKey | JVSIJJSLCQHHMW-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.714°C at 760 mmHg (Cal.) |
| Flash point | 92.123°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-acetoxy-1-azetidinecarboxylate |