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Chemical manufacturer | ||||
Name | (4S)-1-(Chloroacetyl)-4-Fluoro-L-Prolinamide |
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Synonyms | (2S,4S)-1-(2-chloroacetyl)-4-fluoropyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10ClFN2O2 |
Molecular Weight | 208.62 |
CAS Registry Number | 596817-05-9 |
SMILES | C1[C@@H](CN([C@@H]1C(=O)N)C(=O)CCl)F |
InChI | 1S/C7H10ClFN2O2/c8-2-6(12)11-3-4(9)1-5(11)7(10)13/h4-5H,1-3H2,(H2,10,13)/t4-,5-/m0/s1 |
InChIKey | VVZYUTHLZPRBJG-WHFBIAKZSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 453.187°C at 760 mmHg (Cal.) |
Flash point | 227.88°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-1-(Chloroacetyl)-4-Fluoro-L-Prolinamide |