(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

Click to get detail 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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Ethyl-4-phenylpyrrolidin-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 1-(4-bromo-2H-1,2,3-triazol-2-yl)cyclopropane-1-carbaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine