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| Chemical manufacturer | ||||
| Name | Methyl 1-Propyl-2-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 1-propylazetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 255882-78-1 |
| SMILES | O=C(OC)C1CCN1CCC |
| InChI | 1S/C8H15NO2/c1-3-5-9-6-4-7(9)8(10)11-2/h7H,3-6H2,1-2H3 |
| InChIKey | ANBHZDCLOWNMCG-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.023°C at 760 mmHg (Cal.) |
| Flash point | 65.567°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Propyl-2-Azetidinecarboxylate |