Name | (5S)-5-(2-Chloroacetyl)Pyrrolidin-2-One |
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Synonyms | (5S)-5-(2-Chloro-1-Oxoethyl)-2-Pyrrolidinone; (5S)-5-(2-Chloroacetyl)-2-Pyrrolidone; (5S)-5-(2-Chloroethanoyl)Pyrrolidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO2 |
Molecular Weight | 161.59 |
CAS Registry Number | 77319-03-0 |
SMILES | [C@@H]1(NC(CC1)=O)C(=O)CCl |
InChI | 1S/C6H8ClNO2/c7-3-5(9)4-1-2-6(10)8-4/h4H,1-3H2,(H,8,10)/t4-/m0/s1 |
InChIKey | WFCIIAGURKMLMQ-BYPYZUCNSA-N |
Density | 1.304g/cm3 (Cal.) |
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Boiling point | 372.225°C at 760 mmHg (Cal.) |
Flash point | 178.915°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5S)-5-(2-Chloroacetyl)Pyrrolidin-2-One |