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| Chemical manufacturer | ||||
| Name | (2S,3'S,4R)-2,3'-Bipyrrolidin-4-ol |
|---|---|
| Synonyms | (2S,3'S,4R)-[2,3'-bipyrrolidin]-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 698342-26-6 |
| SMILES | C1CNCC1C2CC(CN2)O |
| InChI | 1S/C8H16N2O/c11-7-3-8(10-5-7)6-1-2-9-4-6/h6-11H,1-5H2/t6-,7+,8-/m0/s1 |
| InChIKey | PXCMCQRZQCIQDZ-RNJXMRFFSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.493°C at 760 mmHg (Cal.) |
| Flash point | 136.107°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3'S,4R)-2,3'-Bipyrrolidin-4-ol |