3-acetyl-2-amino-4-oxopent-2-enenitrile

Names

[ CAS No. ]:
71616-10-9

[ Name ]:
3-acetyl-2-amino-4-oxopent-2-enenitrile

[Synonym ]:
2-Pentenenitrile,3-acetyl-2-amino-4-oxo
3-(Amino-cyano-methylene)-penta-2,4-dione
3-Acetyl-2-amino-4-oxo-2-pentenenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8N2O2

[ Molecular Weight ]:
152.15100

[ Exact Mass ]:
152.05900

[ PSA ]:
83.95000

[ LogP ]:
0.60108

Synthetic Route

Precursor & DownStream

Precursor

  • cyanogen
  • 2,4-Pentandione

DownStream

  • 5-acetyl-2-(2-acetyl-1-amino-3-oxo-but-1-enyl)-6-methyl-pyrimidine-4-carboxamide
  • 1-(4-amino-5-imino-2-methylidenefuran-3-yl)ethanone
  • 2(5H)-Furanone,4-acetyl-3-amino-5-methylene-

Related Compounds

  • 2-Imidazoline-5-carboxylic acid, 1-acetyl-2-amino- (7CI)
  • 3-acetyl-2-amino-6-chloro-1H-pyridin-4-one
  • 3-acetyl-2-amino-1-phenylpent-2-ene-1,4-dione
  • 3-acetyl-2-(4-bromophenyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2H-pyrrol-5-one
  • 3-acetyl-2,4-dihydroxy-6-methoxy-benzoic acid methyl ester
  • 3-thiophenecarboxylic acid, 5-acetyl-2-amino-4-phenyl-, et
  • (1S,2S)-2-(2,6-Dimethylmorpholino)cyclohexan-1-ol
  • (S)-1-(3-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine
  • (1S,2S)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}cyclohexan-1-ol
  • (S)-1-(3-Chloro-5-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • (1S,2S)-2-(2,3-dihydro-1H-indol-1-yl)cyclohexan-1-ol
  • (1R)-1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • (2R,3S)-3-Methoxy-2-methyl-4-phenylbutanoicacid
  • Methyl 2-amino-5-ethoxy-4-fluorobenzoate
  • (1S)-1-(4-Bromo-2-fluorophenyl)ethane-1,2-diamine
  • 1-(4-Ethylsulfanyl-phenyl)-2,2,2-trifluoro-ethylamine
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