2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID

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Names

[ CAS No. ]:
121845-92-9

[ Name ]:
2-[(2-NITROETHYLIDENE)AMINO]-BENZOIC ACID

[Synonym ]:
2-<2-nitroethylideneamino>benzoic acid

Chemical & Physical Properties

[ Melting Point ]:
197ºC

[ Molecular Formula ]:
C9H8N2O4

[ Molecular Weight ]:
208.17100

[ Exact Mass ]:
208.04800

[ PSA ]:
95.48000

[ LogP ]:
1.88700

[ Stability ]:
<-200C

Synthetic Route

Precursor & DownStream

Precursor

  • methazonic acid
  • Anthranilic acid
  • 2-aminobenzoic acid,hydrochloride
  • 1,1-dichloro-2-nitroethane
  • 2-Aminobenzoic Acid Sodium Salt

DownStream

  • 4-Chloro-3-nitroquinoline
  • 4-amino-3-nitroquinoline
  • 3-Nitro-4-quinolinol
  • CL 075
  • (3-nitroquinolin-4-yl)hydrazine
  • 3,4-Diaminoquinoline
  • 4-Chloro-1H-imidazo[4, 5-c]quinoline
  • 3,3-dimethyl-2H-[1,2,4]triazino[5,6-c]quinoline
  • 3-cyclopentyl-2,3-dihydro-[1,2,4]triazino[5,6-c]quinoline
  • 3-methyl-[1,2,4]triazino[5,6-c]quinoline

Related Compounds

  • 2-[(2-NITROETHYLIDENE)AMINO]-4,5-DIMETHOXYL-BENZOICACID
  • 2-[(2-Aminophenyl)amino]benzoic acid
  • 2-[(2-pyridinylmethyl)amino]benzoic acid
  • 2-[(2-METHOXYPHENYL)AMINO]-BENZOIC ACID
  • 2-[(2-methylbutanoyl)amino]benzoic acid
  • 2-[(2-aminobenzoyl)amino]benzoic acid
  • 1-(4-Bromobenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • 6-[5-(2-Fluorobenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-3-carbonitrile
  • 4-bromo-1-({1-[1-(4-fluorophenyl)cyclopropanecarbonyl]azetidin-3-yl}methyl)-1H-pyrazole
  • 2-Bromo-5-methoxy-N-methyl-N-(1-pyridin-2-ylazetidin-3-yl)benzamide
  • 3-[3-(1,3-Benzoxazol-2-yl)piperidin-1-yl]-1-methyl-1,2-dihydropyrazin-2-one
  • 4-tert-butyl-N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]benzamide
  • 4-acetamido-N-methyl-N-[1-(pyridin-2-yl)azetidin-3-yl]benzamide
  • 3-[4-(5-Fluoro-6-methylpyridine-2-carbonyl)piperazin-1-yl]-1,2-benzothiazole
  • N-(4-methyl-1,3-benzothiazol-2-yl)-5H,6H,7H-cyclopenta[c]pyridazine-3-carboxamide
  • 4-[5-(4-Methoxy-2,5-dimethylbenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-5,6-dimethylpyrimidine
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