| Name | 1-Piperidinyl(Tetrahydro-2-Furanyl)Methanone |
|---|---|
| Synonyms | Methanone, 1-piperidinyl(tetrahydro-2-furanyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 452351-77-8 |
| SMILES | O=C(N1CCCCC1)C2OCCC2 |
| InChI | 1S/C10H17NO2/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h9H,1-8H2 |
| InChIKey | XEQPIEHZKKGIDC-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.984°C at 760 mmHg (Cal.) |
| Flash point | 155.183°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Piperidinyl(Tetrahydro-2-Furanyl)Methanone |