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Chemical manufacturer | ||||
Name | (2R)-2-Pyrrolidinyl(1-Pyrrolidinyl)Methanone |
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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.) |
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Boiling point | 320.169°C at 760 mmHg (Cal.) |
Flash point | 147.433°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for (2R)-2-Pyrrolidinyl(1-Pyrrolidinyl)Methanone |