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Chemical manufacturer | ||||
Name | 1-(2-Chlorophenyl)-5-thioxo-2-pyrrolidinone |
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Synonyms | 1-(2-chlorophenyl)-5-thioxopyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNOS |
Molecular Weight | 225.69 |
CAS Registry Number | 93506-07-1 |
SMILES | c1ccc(c(c1)N2C(=O)CCC2=S)Cl |
InChI | 1S/C10H8ClNOS/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-4H,5-6H2 |
InChIKey | RUORQXIPMLJTGI-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 331.584°C at 760 mmHg (Cal.) |
Flash point | 154.337°C (Cal.) |
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List of Reports Available for 1-(2-Chlorophenyl)-5-thioxo-2-pyrrolidinone |