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1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone
[CAS# 617714-07-5]

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Identification
Name 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone
Synonyms (Z)-1-(2-(but-1-en-1-yl)pyrrolidin-1-yl)-2,2,2-trifluoroethanone
Molecular Structure CAS#: 617714-07-5, 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 283.8±40.0°C at 760 mmHg (Cal.)
Flash point 125.4±27.3°C (Cal.)
Refractive index 1.491 (Cal.)
Market Analysis Reports
List of Reports Available for 1-{2-[(1Z)-1-Buten-1-yl]-1-pyrrolidinyl}-2,2,2-trifluoroethanone
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