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| Chemical manufacturer | ||||
| Name | 1-(3-Azetidinyl)-4-Piperidinone |
|---|---|
| Synonyms | 1-(azetidin-3-yl)piperidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 512173-52-3 |
| SMILES | C1CN(CCC1=O)C2CNC2 |
| InChI | 1S/C8H14N2O/c11-8-1-3-10(4-2-8)7-5-9-6-7/h7,9H,1-6H2 |
| InChIKey | REMJUMGLVOXMDK-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.721°C at 760 mmHg (Cal.) |
| Flash point | 128.414°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Azetidinyl)-4-Piperidinone |