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| Chemical manufacturer | ||||
| Name | 1-(1-Carboxyethyl)-5-oxoproline |
|---|---|
| Synonyms | 1-(1-carboxyethyl)-5-oxopyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.18 |
| CAS Registry Number | 857425-57-1 |
| SMILES | CC(C(=O)O)N1C(CCC1=O)C(=O)O |
| InChI | 1S/C8H11NO5/c1-4(7(11)12)9-5(8(13)14)2-3-6(9)10/h4-5H,2-3H2,1H3,(H,11,12)(H,13,14) |
| InChIKey | SMNZRNHRKMEAHH-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.561°C at 760 mmHg (Cal.) |
| Flash point | 264.997°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Carboxyethyl)-5-oxoproline |