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| Chemical manufacturer | ||||
| Name | 4-Acetoxy-L-Proline |
|---|---|
| Synonyms | (2S)-4-acetoxypyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 4117-23-1 |
| SMILES | CC(=O)OC1C[C@H](NC1)C(=O)O |
| InChI | 1S/C7H11NO4/c1-4(9)12-5-2-6(7(10)11)8-3-5/h5-6,8H,2-3H2,1H3,(H,10,11)/t5?,6-/m0/s1 |
| InChIKey | OQWHXHYZFMIILA-GDVGLLTNSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 142.4±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetoxy-L-Proline |