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Chemical manufacturer | ||||
Name | 5-Oxo-L-Proline Pentachlorophenyl Ester |
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Synonyms | (2S)-5-Oxo-2-Pyrrolidinecarboxylic Acid (2,3,4,5,6-Pentachlorophenyl) Ester; (2S)-5-Ketopyrrolidine-2-Carboxylic Acid (2,3,4,5,6-Pentachlorophenyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C11H6Cl5NO3 |
Molecular Weight | 377.44 |
CAS Registry Number | 28990-85-4 |
EINECS | 249-360-2 |
SMILES | [C@@H]1(NC(=O)CC1)C(OC2=C(Cl)C(=C(Cl)C(=C2Cl)Cl)Cl)=O |
InChI | 1S/C11H6Cl5NO3/c12-5-6(13)8(15)10(9(16)7(5)14)20-11(19)3-1-2-4(18)17-3/h3H,1-2H2,(H,17,18)/t3-/m0/s1 |
InChIKey | ZKGMBAZWQLUSMW-VKHMYHEASA-N |
Density | 1.684g/cm3 (Cal.) |
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Boiling point | 559.863°C at 760 mmHg (Cal.) |
Flash point | 292.395°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Oxo-L-Proline Pentachlorophenyl Ester |