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| Chemical manufacturer | ||||
| Name | 1-[2-(4-Piperidinyl)ethyl]-2-pyrrolidinone |
|---|---|
| Synonyms | 1-(2-(4-piperidyl)ethyl)pyrrolidin-2-one; 1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one; 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.29 |
| CAS Registry Number | 763908-64-1 |
| SMILES | C1CC(=O)N(C1)CCC2CCNCC2 |
| InChI | 1S/C11H20N2O/c14-11-2-1-8-13(11)9-5-10-3-6-12-7-4-10/h10,12H,1-9H2 |
| InChIKey | VXEDMQRKJUGYBQ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.5±15.0°C at 760 mmHg (Cal.) |
| Flash point | 164.6±20.4°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(4-Piperidinyl)ethyl]-2-pyrrolidinone |