N-hydroxy-2,4-dinitro-Benzenamine

Names

[ CAS No. ]:
51348-06-2

[ Name ]:
N-hydroxy-2,4-dinitro-Benzenamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H5N3O5

[ Molecular Weight ]:
199.12100

[ Exact Mass ]:
199.02300

[ PSA ]:
123.90000

[ LogP ]:
2.42350

Precursor & DownStream

Precursor

DownStream

  • 4-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
  • 2,4-Dinitroaniline
  • 2,4-Dinitrodiphenylamine
  • 1,2-Diamino-4-nitrobenzene

Related Compounds

  • N-hydroxy-2-[[4-(trifluoromethyl)phenyl]methylamino]acetamide
  • N-hydroxy-2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)acetamide
  • N-hydroxy-2-(4-phenylbutylamino)acetamide
  • N-hydroxy-2-(4-phenylpiperazin-1-yl)acetamide
  • N-hydroxy-2-(4-phenylbutylsulfamoyl)acetamide
  • N-hydroxy-2-[(4-phenoxyphenyl)sulfonylmethyl]benzamide
  • PPh-TPD
  • (R)-3-Amino-3-(4-methoxyphenyl)butanoic acid
  • [4-Amino-1-(5-fluoro-4-methoxy-6-methyl-pyrimidin-2-yl)-4-pyrazin-2-yl-pyrrolidin-3-yl]methanol
  • 5-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)pyridin-2-amine
  • (R)-5-(AminoMethyl)-5-CyclopropylimidazoliDine-2,4-Dione hydroChloride
  • 2-tert-butyl-5-[[2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-4H,5H,6H-thieno[2,3-c]pyrrol-6-one
  • N-([1,1'-biphenyl]-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-2-amine
  • 1-Isopropyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole
  • 3-Methoxy-4-[(3-methoxybenzoyl)oxy]-5-[(methylthio)methyl]benzoic acid
  • (3,4-Dimethoxyphenyl)(4-nitrophenyl)methanol
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