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| Chemical manufacturer | ||||
| Name | 1-(2-Sulfanylethyl)-L-Proline |
|---|---|
| Synonyms | (S)-1-(2-mercaptoethyl)pyrrolidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2S |
| Molecular Weight | 175.25 |
| CAS Registry Number | 151993-04-3 |
| SMILES | C1C[C@H](N(C1)CCS)C(=O)O |
| InChI | 1S/C7H13NO2S/c9-7(10)6-2-1-3-8(6)4-5-11/h6,11H,1-5H2,(H,9,10)/t6-/m0/s1 |
| InChIKey | CSHCJWUAQLNAJS-LURJTMIESA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.682°C at 760 mmHg (Cal.) |
| Flash point | 147.139°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Sulfanylethyl)-L-Proline |