2-Propanone,O-(2,2,2-trifluoro-1-iminoethyl)oxime

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Names

[ CAS No. ]:
4078-18-6

[ Name ]:
2-Propanone,O-(2,2,2-trifluoro-1-iminoethyl)oxime

[Synonym ]:
propan-2-one,enol form
Propen-2-ol
2-hydroxy propylene
2-hydroxypropylene radical
CH2=C(OH)CH3
1-Propen-2-ol
2-HYDROXYPROPENE

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
81.1ºC at 760mmHg

[ Molecular Formula ]:
C5H7F3N2O

[ Molecular Weight ]:
168.11700

[ Flash Point ]:
2.9ºC

[ Exact Mass ]:
168.05100

[ PSA ]:
45.44000

[ LogP ]:
2.03810

[ Index of Refraction ]:
1.391

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trifluoroacetonitrile
  • Propan-2-one oxime

DownStream

Related Compounds

  • 2-(2,2,2-trifluoro-1-phenylethoxy)butyric acid
  • 6-METHYL-2-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-3-PYRIDINOL
  • (2E)-2-(2,2,2-trifluoro-1-nitrosoethylidene)-1H-pyridine,hydrate
  • Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy l)pentanoate
  • Hydrazinecarboxamide,2-(2,2,2-trifluoro-1-methylethylidene)-
  • Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy l)hexanoate
  • 1-(2-((2-chloro-4-methylphenyl)amino)-2-oxoethyl)-N-(3-chlorobenzyl)-6-oxo-1,6-dihydropyridine-2-carboxamide
  • N-(2-chloro-4-methylphenyl)-2-(6-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(2-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(2,4-difluorophenyl)-2-(2-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(2-chlorophenyl)-2-(6-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)acetamide
  • 2-(6-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
  • 1-(2-((3-chlorophenyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
  • 1-(2-((3-chloro-4-methylphenyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
  • 1-(2-(mesitylamino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
  • 1-(2-((2-chloro-4-methylphenyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
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