N-acetyl-2-cyano-acetamide

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Names

[ CAS No. ]:
6275-83-8

[ Name ]:
N-acetyl-2-cyano-acetamide

[Synonym ]:
acetyl-cyanoacetyl-amine
N1-acetyl-2-cyanoacetamide
Acetyl-cyanacetyl-amin

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
313.8ºC at 760 mmHg

[ Molecular Formula ]:
C5H6N2O2

[ Molecular Weight ]:
126.11300

[ Flash Point ]:
143.6ºC

[ Exact Mass ]:
126.04300

[ PSA ]:
69.96000

[ Index of Refraction ]:
1.448

Synthetic Route

Precursor & DownStream

Precursor

  • ketene
  • 2-Cyanoacetamide
  • Acetamide
  • Cyanoacetic acid

DownStream

  • 4-Hydroxy-2-methylpyrimidine-5-carbonitrile
  • (Z)-N-acetyl-2-cyano-3-ethoxy-prop-2-enamide

Related Compounds

  • N-ACETYL-2-CYANO-3-(DIMETHYLAMINO)ACRYLAMIDE
  • Glycine,N-acetyl-2-cyano-,hydrazide
  • (Z)-N-acetyl-2-cyano-3-ethoxy-prop-2-enamide
  • Alanine, N-acetyl-2-cyano- (9CI)
  • Glutaraldehydic acid,2-acetamido-2-cyano- (5CI)
  • ethyl 2-acetamido-2-cyano-5-oxo-pentanoate
  • 2-[2-(3-amino-1H-1,2,4-triazol-1-yl)ethoxy]propanenitrile
  • (1R,2S)-1-amino-1-[4-(propan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]propan-2-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (5R,7S)-5,7-dimethyl-1H,4H,5H,7H-pyrano[3,4-c]pyrazole-3-carboxylate
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 3-methoxyazetidine-1,3-dicarboxylate
  • 4a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl octahydro-1H-cyclopenta[b]pyridine-1,4a-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-methanesulfonamidophenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorobenzenesulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-dimethylquinoline-4-carboxylate
  • 1,3-Dioxoisoindolin-2-yl 4-(1H-indol-3-yl)butanoate
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