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| Chemical manufacturer | ||||
| Name | 1-[(2S)-2-Pyrrolidinyl]-1,2-propanedione |
|---|---|
| Synonyms | (S)-1-(pyrrolidin-2-yl)propane-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 766467-18-9 |
| SMILES | CC(=O)C(=O)[C@@H]1CCCN1 |
| InChI | 1S/C7H11NO2/c1-5(9)7(10)6-3-2-4-8-6/h6,8H,2-4H2,1H3/t6-/m0/s1 |
| InChIKey | HMKKVGWQCCEOQW-LURJTMIESA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.594°C at 760 mmHg (Cal.) |
| Flash point | 98.806°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2S)-2-Pyrrolidinyl]-1,2-propanedione |