2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine

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Names

[ CAS No. ]:
4192-06-7

[ Name ]:
2,2,3,3,4,4,4-heptafluoro-1-(propan-2-ylideneamino)oxy-butan-1-imine

[Synonym ]:
propan-2-one,enol form
Propen-2-ol
2-hydroxy propylene
2-hydroxypropylene radical
1-Propen-2-ol
2-HYDROXYPROPENE

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
125.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H7F7N2O

[ Molecular Weight ]:
268.13200

[ Flash Point ]:
29.6ºC

[ Exact Mass ]:
268.04500

[ PSA ]:
45.44000

[ LogP ]:
3.30870

[ Index of Refraction ]:
1.359

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • heptafluorobutyronitrile
  • Propan-2-one oxime

DownStream

Related Compounds

  • 6-[4-(2-Methoxy-vinyl)-2-methyl-phenoxy]-nicotinonitrile
  • 1-(2-Bromo-1-(2,2,2-trifluoroethoxy)ethyl)-3-methylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(But-3-yn-2-yl)amino]pyrimidine-4-carboxylic acid
  • 3-(4-Fluoropiperidin-1-yl)propan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide