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
  • 1-Methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde
  • 2-{[(4-Ethylphenyl)methyl]amino}acetamide
  • 2-(3-Amino-5-fluoropyridin-2-yl)acetic acid
  • N-(2-(dimethylamino)ethyl)-2-(3-((4-fluorophenyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-(2-Chloro-5-fluoropyridin-3-yl)acetic acid
  • 2-(3-((4-fluorophenyl)sulfonyl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-(4-methyl-2-oxo-1H-pyridin-3-yl)acetonitrile
  • 2-Amino-6-bromo-3-propylquinoline
  • 3-(4-Fluoro-3-nitrophenyl)azetidine
  • 2-(3-((4-fluorophenyl)sulfonyl)-1H-indol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
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