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

Click to get detail 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
  • 2-Amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4(3H)-one
  • 2-Amino-5-methoxy-4-oxopentanamide
  • 3-fluoro-1H-indazol-6-amine
  • (2R)-2-amino-5-methoxy-4-oxopentanoic acid
  • 1,3-Dihydro-1,3-dioxo-I+/--phenyl-2H-isoindole-2-ethanethioamide
  • Cyclohexanamine, 1-[4-(methoxymethyl)-2-thiazolyl]-3-methyl-
  • 4-(5-Bromo-2-methoxyphenyl)butan-2-amine
  • 1-[(3,4-Difluorophenyl)sulfanyl]-3-methoxypropan-2-one
  • tert-butyl N-(1-cyanocyclooctyl)carbamate
  • 1-[(2,4-Difluorophenyl)sulfanyl]-3-methoxypropan-2-one
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