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Chemical manufacturer | ||||
Name | 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone |
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Synonyms | (Z)-1-(2- |
Molecular Structure | ![]() |
Molecular Formula | C10H14F3NO |
Molecular Weight | 221.22 |
CAS Registry Number | 617714-07-5 |
SMILES | CC/C=C\C1CCCN1C(=O)C(F)(F)F |
InChI | 1S/C10H14F3NO/c1-2-3-5-8-6-4-7-14(8)9(15)10(11,12)13/h3,5,8H,2,4,6-7H2,1H3/b5-3- |
InChIKey | SOIOOSPYJUDYBW-HYXAFXHYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 283.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 125.4±27.3°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone |