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| Chemical manufacturer | ||||
| Name | (5S)-1-(Chlorocarbonyl)-5-ethyl-D-proline |
|---|---|
| Synonyms | (2R,5S)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12ClNO3 |
| Molecular Weight | 205.64 |
| CAS Registry Number | 87251-08-9 |
| SMILES | CC[C@H]1CC[C@@H](N1C(=O)Cl)C(=O)O |
| InChI | 1S/C8H12ClNO3/c1-2-5-3-4-6(7(11)12)10(5)8(9)13/h5-6H,2-4H2,1H3,(H,11,12)/t5-,6+/m0/s1 |
| InChIKey | RNXPMBJOIRCGKA-NTSWFWBYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.661°C at 760 mmHg (Cal.) |
| Flash point | 180.994°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-1-(Chlorocarbonyl)-5-ethyl-D-proline |