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| Chemical manufacturer | ||||
| Name | Methyl 1-Chloro-L-Prolinate |
|---|---|
| Synonyms | (S)-methyl 1-chloropyrrolidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10ClNO2 |
| Molecular Weight | 163.60 |
| CAS Registry Number | 119580-45-9 |
| SMILES | COC(=O)[C@@H]1CCCN1Cl |
| InChI | 1S/C6H10ClNO2/c1-10-6(9)5-3-2-4-8(5)7/h5H,2-4H2,1H3/t5-/m0/s1 |
| InChIKey | ISEXBPSYFGMXFL-YFKPBYRVSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.433°C at 760 mmHg (Cal.) |
| Flash point | 75.02°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Chloro-L-Prolinate |