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| Chemical manufacturer | ||||
| Name | 1-(Chlorocarbonyl)-L-Proline |
|---|---|
| Synonyms | (S)-1-(chlorocarbonyl)pyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClNO3 |
| Molecular Weight | 177.59 |
| CAS Registry Number | 131180-40-0 |
| SMILES | O=C(O)[C@H]1N(C(=O)Cl)CCC1 |
| InChI | 1S/C6H8ClNO3/c7-6(11)8-3-1-2-4(8)5(9)10/h4H,1-3H2,(H,9,10)/t4-/m0/s1 |
| InChIKey | GEQHKPFNCBCFSB-BYPYZUCNSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.043°C at 760 mmHg (Cal.) |
| Flash point | 181.829°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chlorocarbonyl)-L-Proline |