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Chemical manufacturer | ||||
Name | 1-(Trifluoroacetyl)-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H4F3NO2 |
Molecular Weight | 179.10 |
CAS Registry Number | 70399-10-9 |
SMILES | C1C=CC(=O)N1C(=O)C(F)(F)F |
InChI | 1S/C6H4F3NO2/c7-6(8,9)5(12)10-3-1-2-4(10)11/h1-2H,3H2 |
InChIKey | QKVQDTNZGFWMSG-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Boiling point | 192.236°C at 760 mmHg (Cal.) |
Flash point | 70.062°C (Cal.) |
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List of Reports Available for 1-(Trifluoroacetyl)-1,5-dihydro-2H-pyrrol-2-one |