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| Chemical manufacturer | ||||
| Name | 1-(Trifluoroacetyl)-2-pyrrolidinone |
|---|---|
| Synonyms | 1-(2,2,2-trifluoroacetyl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6F3NO2 |
| Molecular Weight | 181.11 |
| CAS Registry Number | 94363-57-2 |
| SMILES | C1CC(=O)N(C1)C(=O)C(F)(F)F |
| InChI | 1S/C6H6F3NO2/c7-6(8,9)5(12)10-3-1-2-4(10)11/h1-3H2 |
| InChIKey | FQHOKIFYABLFQF-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.66°C at 760 mmHg (Cal.) |
| Flash point | 64.271°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoroacetyl)-2-pyrrolidinone |