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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1H-pyrrol-1-yl)-2,2,2-trifluoroethanone |
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Synonyms | 1-(2,3-dihydro-1H-pyrrol-1-yl)-2,2,2-trifluoroethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6F3NO |
Molecular Weight | 165.11 |
CAS Registry Number | 85236-73-3 |
SMILES | FC(F)(F)C(=O)N1/C=C\CC1 |
InChI | 1S/C6H6F3NO/c7-6(8,9)5(11)10-3-1-2-4-10/h1,3H,2,4H2 |
InChIKey | QZLVNFMDKCETMC-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 164.429°C at 760 mmHg (Cal.) |
Flash point | 53.245°C (Cal.) |
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