3-acetyl-2-imino-4-oxo-pentanenitrile

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Names

[ CAS No. ]:
88147-10-8

[ Name ]:
3-acetyl-2-imino-4-oxo-pentanenitrile

[Synonym ]:
3-acetyl-2-imino-4-oxo-valeronitrile

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
228.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Flash Point ]:
92.2ºC

[ Exact Mass ]:
152.05900

[ PSA ]:
81.78000

[ LogP ]:
0.42368

[ Index of Refraction ]:
1.519

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Sodium ethoxide
  • 2,4-Pentandione

DownStream

  • 2,2-Diacetylacetonitrile

Related Compounds

  • [3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic acid
  • 3-acetyl-2-(4-bromophenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2H-pyrrol-5-one
  • 3-acetyl-2,4,5,6-tetramethylbenzaldehyde
  • 3-acetyl-2,4-dihydroxy-6-methoxy-benzoic acid methyl ester
  • 3-{2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1-methyl-1,3-dihydro-2H-indol-2-one
  • 3-Thiophenecarboxylic acid,tetrahydro-2-imino-4-oxo-