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Chemical manufacturer | ||||
Name | Methyl 1-Chloro-L-Prolinate |
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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.) |
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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 |