(3-oxobutan-2-ylideneamino) acetate

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Names

[ CAS No. ]:
17292-61-4

[ Name ]:
(3-oxobutan-2-ylideneamino) acetate

[Synonym ]:
3-Buten-2-one,3-hydroxy
biacetyl mono-oxime acetate
biacetyl enol
3-Acetoxyiminobutan-2-on

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
195.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO3

[ Molecular Weight ]:
143.14100

[ Flash Point ]:
79.5ºC

[ Exact Mass ]:
143.05800

[ PSA ]:
55.73000

[ LogP ]:
0.51440

[ Vapour Pressure ]:
0.426mmHg at 25°C

[ Index of Refraction ]:
1.454

Synthetic Route

Precursor & DownStream

Precursor

  • P-NITROPHENYLACETATE
  • 4-Acetoxyacetophenone
  • 2,4-dinitrophenyl acetate
  • Acetyl chloride

DownStream

  • 1,1-Ethanediol Diacetate
  • Cyclohexyl acetate
  • butyl acetate
  • Acetamide,N-(1-methyl-2-oxopropyl)-

Related Compounds

  • (3-oxobutan-2-ylideneamino)thiourea
  • 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea
  • 1-methyl-3-(3-oxobutan-2-ylideneamino)thiourea
  • 1-ethyl-3-(3-oxobutan-2-ylideneamino)thiourea
  • Picolinic acid, (1-methylacetonylidene)hydrazide
  • 2,3-Butanedione,mono[O-[(phenylamino)carbonyl]oxime] (9CI)
  • (1S)-6-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
  • 1-[2-Oxo-2-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}piperidin-1-yl)ethyl]pyrrolidine-2,5-dione
  • 1-(2,6-Diisopropylphenyl)-3-methyl-5-phenyl-1H-1,2,4-triazole
  • rac-methyl (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate
  • Tert-butyl 2-amino-6-chloropyridine-4-carboxylate
  • 1-{Bicyclo[2.2.1]heptan-2-yl}cyclobutane-1-carbaldehyde
  • (3-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
  • 2-[(Benzylamino)methylidene]-5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione
  • 5-[(3-Bromo-2-pyridinyl)oxy]-N-methyl-N-propyl-2-pyrimidinamine
  • 4-Chloro-2-isocyanobenzonitrile