4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxybenzonitrile

Names

[ CAS No. ]:
211172-51-9

[ Name ]:
4-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-hydroxybenzonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N2O4

[ Molecular Weight ]:
258.22900

[ Exact Mass ]:
258.06400

[ PSA ]:
99.42000

[ LogP ]:
1.14868

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Amino-3-hydroxybenzonitrile
  • Diethyl squarate

DownStream


Related Compounds

  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]-1,4-oxazepane-6-carboxylic acid
  • 5-(3-Chloro-2,6-difluorophenyl)-1,3-oxazol-2-amine
  • 2-[2-(2-Methoxyethoxy)ethoxy]ethane-1-sulfinyl chloride
  • Benzyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 5-[2-(ethoxymethyl)pyrrolidin-1-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-(chloromethyl)-1,5-bis(3-methylbutyl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(3-methylbutyl)-1-(2-methylpropyl)-1H-1,2,3-triazole
  • 2-(2-Hydroxy-5-nitrophenyl)ethanethioamide
  • 3-(3-Ethylthiophen-2-yl)-2,2-dimethylpropanoic acid
  • (1R)-2-amino-1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethan-1-ol