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| Chemical manufacturer | ||||
| Name | (3'S)-1,3'-Bipyrrolidin-2-One |
|---|---|
| Synonyms | (S)-[1,3'-bipyrrolidin]-2-one; [1,3-Bipyrrolidin]-2-one,(3S)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 550370-79-1 |
| SMILES | C1CC(=O)N(C1)[C@H]2CCNC2 |
| InChI | 1S/C8H14N2O/c11-8-2-1-5-10(8)7-3-4-9-6-7/h7,9H,1-6H2/t7-/m0/s1 |
| InChIKey | KZPJDZAIPRJZBU-ZETCQYMHSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.47°C at 760 mmHg (Cal.) |
| Flash point | 138.544°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3'S)-1,3'-Bipyrrolidin-2-One |