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| Chemical manufacturer | ||||
| Name | (2R)-2-Pyrrolidinyl(1-Pyrrolidinyl)Methanone |
|---|---|
| Synonyms | (R)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 144243-45-8 |
| SMILES | O=C(N1CCCC1)[C@@H]2NCCC2 |
| InChI | 1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/t8-/m1/s1 |
| InChIKey | HDLWINONZUFKQV-MRVPVSSYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.169°C at 760 mmHg (Cal.) |
| Flash point | 147.433°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Pyrrolidinyl(1-Pyrrolidinyl)Methanone |