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| Chemical manufacturer | ||||
| Name | 1-{(2S)-1-[(E)-Propylideneamino]-2-Pyrrolidinyl}Ethanone |
|---|---|
| Synonyms | (S,E)-1-(1-(propylideneamino)pyrrolidin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 519183-52-9 |
| SMILES | CC/C=N/N1CCC[C@H]1C(=O)C |
| InChI | 1S/C9H16N2O/c1-3-6-10-11-7-4-5-9(11)8(2)12/h6,9H,3-5,7H2,1-2H3/b10-6+/t9-/m0/s1 |
| InChIKey | KVPREBORURQVRC-CMWXKVOJSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.655°C at 760 mmHg (Cal.) |
| Flash point | 114.464°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(2S)-1-[(E)-Propylideneamino]-2-Pyrrolidinyl}Ethanone |