| Name | 1,1'-Methylenebis[3-(2-hydroxyethyl)-2-pyrrolidinone] |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H22N2O4 |
| Molecular Weight | 270.32 |
| CAS Registry Number | 84697-12-1 |
| EINECS | 283-722-0 |
| SMILES | O=C1N(CCC1CCO)CN2CCC(CCO)C2=O |
| InChI | 1S/C13H22N2O4/c16-7-3-10-1-5-14(12(10)18)9-15-6-2-11(4-8-17)13(15)19/h10-11,16-17H,1-9H2 |
| InChIKey | OLOQISZYVGCIPI-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 548.874°C at 760 mmHg (Cal.) |
| Flash point | 285.749°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-Methylenebis[3-(2-hydroxyethyl)-2-pyrrolidinone] |