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

  • Methyl 6,6,6-Trifluoro-5-hydroxy-4-nitrohexanoate
  • 2-(Oxolan-2-yl)propanoic acid
  • 7-Chlorobenzo[b]thiophen-3-amine
  • 2-(3-Bromo-4-methylphenoxy)acetic acid
  • 4-Chloro-5-nitrothieno[2,3-b]pyridine
  • N-Cyclohexylmethoxyphthalimide
  • Ethyl (2S)-2-amino-3-[(tert-butyldimethylsilyl)oxy]propanoate
  • (R)-1-Aminopropane-2-thiol
  • ethyl 6-hydroxy-7-methoxy-1H-indole-2-carboxylate
  • N-methyl-1-(2-methylnaphthalen-1-yl)methanamine
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