5-acetyl-2-amino-4-hydroxybenzonitrile

Names

[ CAS No. ]:
71408-03-2

[ Name ]:
5-acetyl-2-amino-4-hydroxybenzonitrile

[Synonym ]:
5-Acetyl-2-amino-4-hydroxybenzonitril
5-acetyl-2-amino-4-hydroxybenzenecarbonitrile

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
422.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
209.2ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
87.11000

[ LogP ]:
1.62988

[ Index of Refraction ]:
1.62

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(methoxymethylene)-2,4-pentanedione
  • Malononitrile
  • 2,4-Pentanedione,3-(ethoxymethylene)-

DownStream

  • 5-ACETYL-2-AMINO-4-HYDROXYBENZOIC ACID
  • 5-acetyl-2-amino-4-hydroxybenzamide

Related Compounds

  • 5-Acetyl-2-amino-4-methyl-3-thiophenecarbonitrile
  • 5-acetyl-2-amino-4-phenylthiophene-3-carbonitrile
  • 5-ACETYL-2-AMINO-4-HYDROXYBENZOIC ACID
  • 5-Acetyl-2-amino-4-methyl-3-thiophenecarboxylic acid
  • 5-Acetyl-2-amino-4-(4-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile
  • 5-acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4h-pyran-3-carbonitrile
  • 2-Pyrazinamine, N,N-dimethyl-5-(trifluoromethyl)-
  • 4-(2H-1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
  • 1,4-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)benzene
  • 3-{[(3-Hydroxybutyl)amino]methyl}phenol
  • (2R,2'R,5R,5'R)-1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(2,5-dimethylphospholane)
  • Ethyl 3-chloro-4-cyclopropylbenzoate
  • (2S)-2-[(4-Chlorophenyl)methoxy]propanoic acid
  • 1,1,1-Trifluoro-4-(methylsulfonyl)butan-2-one
  • (1S,2S)-2-[(3-bromophenyl)amino]cyclohexan-1-ol
  • {4-[4-(Methoxycarbonyl)phenyl]cyclohexyl}acetic acid