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| Chemical manufacturer | ||||
| Name | 1-(Methylcarbamoyl)-L-proline |
|---|---|
| Synonyms | (S)-1-(methylcarbamoyl)pyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 |
| CAS Registry Number | 73094-20-9 |
| SMILES | CNC(=O)N1CCC[C@H]1C(=O)O |
| InChI | 1S/C7H12N2O3/c1-8-7(12)9-4-2-3-5(9)6(10)11/h5H,2-4H2,1H3,(H,8,12)(H,10,11)/t5-/m0/s1 |
| InChIKey | IJRYBMUFAAHYPA-YFKPBYRVSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.258°C at 760 mmHg (Cal.) |
| Flash point | 230.341°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Methylcarbamoyl)-L-proline |