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-Chloro-4-(isocyanatomethyl)-1-methylbenzene
  • 7-Amino-3-oxabicyclo[3.3.1]nonan-9-ol
  • 3,3-Difluoroglutaric acid 1-methyl ester
  • [(4-Methyl-1,3-thiazol-5-yl)methyl](oxolan-2-ylmethyl)amine
  • (5,6-Difluoro-1H-indol-3-YL)methanamine
  • 5-(4-Bromo-2-fluorophenyl)-1,3-oxazole
  • Methyl 5-amino-1,6-dihydro-1-methyl-6-oxo-3-pyridinecarboxylate
  • 1-[(4-Methyl-1,4-diazepan-1-yl)methyl]cyclohexan-1-ol
  • 1-(2-Aminoethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid
  • Urea, N-[4-(2-phenyldiazenyl)phenyl]-N'-propyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.