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| Chemical manufacturer | ||||
| Name | 3-Azetidinyl(1-piperidinyl)methanone |
|---|---|
| Synonyms | azetidin-3-yl(piperidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 726122-84-5 |
| SMILES | C1CCN(CC1)C(=O)C2CNC2 |
| InChI | 1S/C9H16N2O/c12-9(8-6-10-7-8)11-4-2-1-3-5-11/h8,10H,1-7H2 |
| InChIKey | OSAXHPAJGYAHNX-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.169°C at 760 mmHg (Cal.) |
| Flash point | 147.433°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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| List of Reports Available for 3-Azetidinyl(1-piperidinyl)methanone |