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| Chemical manufacturer | ||||
| Name | 3-Propyl-1-azetidinecarboxamide |
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| Synonyms | 1-Azetidinecarboxamide,3-propyl-; 3-propylazetidine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 89940-76-1 |
| SMILES | CCCC1CN(C1)C(=O)N |
| InChI | 1S/C7H14N2O/c1-2-3-6-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10) |
| InChIKey | ASFUJRYWRTWGEU-UHFFFAOYSA-N |
| Density | 1.057g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.433°C at 760 mmHg (Cal.) |
| Flash point | 92.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1-azetidinecarboxamide |