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Chemical manufacturer | ||||
Name | 1-(Chlorocarbonyl)-L-Proline |
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Synonyms | (S)-1-(chlorocarbonyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO3 |
Molecular Weight | 177.59 |
CAS Registry Number | 131180-40-0 |
SMILES | O=C(O)[C@H]1N(C(=O)Cl)CCC1 |
InChI | 1S/C6H8ClNO3/c7-6(11)8-3-1-2-4(8)5(9)10/h4H,1-3H2,(H,9,10)/t4-/m0/s1 |
InChIKey | GEQHKPFNCBCFSB-BYPYZUCNSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 377.043°C at 760 mmHg (Cal.) |
Flash point | 181.829°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 1-(Chlorocarbonyl)-L-Proline |