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Chemical manufacturer | ||||
Name | Ethyl (2S)-2-(Chlorocarbonyl)-1-Pyrrolidinecarboxylate |
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Synonyms | (S)-ethyl 2-(chlorocarbonyl)pyrrolidine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO3 |
Molecular Weight | 205.64 |
CAS Registry Number | 111492-60-5 |
SMILES | CCOC(=O)N1CCC[C@H]1C(=O)Cl |
InChI | 1S/C8H12ClNO3/c1-2-13-8(12)10-5-3-4-6(10)7(9)11/h6H,2-5H2,1H3/t6-/m0/s1 |
InChIKey | QTIHPNVUSJGZPM-LURJTMIESA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 273.128°C at 760 mmHg (Cal.) |
Flash point | 118.984°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for Ethyl (2S)-2-(Chlorocarbonyl)-1-Pyrrolidinecarboxylate |