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| Chemical manufacturer | ||||
| Name | [(2S,3S)-3-Methyl-2-Pyrrolidinyl](1-Pyrrolidinyl)Methanone |
|---|---|
| Synonyms | ((2S,3S)-3-methylpyrrolidin-2-yl)(pyrrolidin-1-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 192821-74-2 |
| SMILES | O=C(N1CCCC1)[C@H]2NCC[C@@H]2C |
| InChI | 1S/C10H18N2O/c1-8-4-5-11-9(8)10(13)12-6-2-3-7-12/h8-9,11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | OEORXJBUWWNTSB-IUCAKERBSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.613°C at 760 mmHg (Cal.) |
| Flash point | 149.516°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,3S)-3-Methyl-2-Pyrrolidinyl](1-Pyrrolidinyl)Methanone |