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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(2-methyl-1-oxido-3,4-dihydro-2H-pyrrol-2-yl)ethanone |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H8F3NO2 |
Molecular Weight | 195.14 |
CAS Registry Number | 675105-43-8 |
SMILES | CC1(CCC=[N+]1[O-])C(=O)C(F)(F)F |
InChI | 1S/C7H8F3NO2/c1-6(3-2-4-11(6)13)5(12)7(8,9)10/h4H,2-3H2,1H3 |
InChIKey | GSMQEQDWRKLKEA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 309.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 141.1±27.9°C (Cal.) |
Refractive index | 1.434 (Cal.) |
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List of Reports Available for 2,2,2-Trifluoro-1-(2-methyl-1-oxido-3,4-dihydro-2H-pyrrol-2-yl)ethanone |