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Name | 1-(2,5-Dihydro-1H-Pyrrol-1-Yl)-2,2,2-Trifluoroethanone |
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Synonyms | 1-(trifluoroacetyl)-2,5-dihydro-1H-pyrrole; 1H-pyrrole, 2,5-dihydro-1-(trifluoroacetyl); 1H-pyrrole, 2,5-dihydro-1-(trifluoroacetyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H6F3NO |
Molecular Weight | 165.11 |
CAS Registry Number | 111185-41-2 |
SMILES | C1C=CCN1C(=O)C(F)(F)F |
InChI | 1S/C6H6F3NO/c7-6(8,9)5(11)10-3-1-2-4-10/h1-2H,3-4H2 |
InChIKey | LMPPMSXOYNPRQC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 230.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 93.5±27.3°C (Cal.) |
Refractive index | 1.432 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | Miller II A. Lee. Room temperature ionic liquids: new solvents for Schrock's catalyst and removal using polydimethylsiloxane membranes, Chemical Communications, 2007 |
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Market Analysis Reports |
List of Reports Available for 1-(2,5-Dihydro-1H-Pyrrol-1-Yl)-2,2,2-Trifluoroethanone |