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| Chemical manufacturer | ||||
| Name | 5-Carbamoyl-L-proline |
|---|---|
| Synonyms | (2S)-5-carbamoylpyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 98484-65-2 |
| SMILES | C1CC(N[C@@H]1C(=O)O)C(=O)N |
| InChI | 1S/C6H10N2O3/c7-5(9)3-1-2-4(8-3)6(10)11/h3-4,8H,1-2H2,(H2,7,9)(H,10,11)/t3?,4-/m0/s1 |
| InChIKey | IMPWVKCLUHMJPY-BKLSDQPFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 239.1±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Carbamoyl-L-proline |