5-amino-2-hydroxy-3-nitroacetophenone

Names

[ CAS No. ]:
108129-55-1

[ Name ]:
5-amino-2-hydroxy-3-nitroacetophenone

[Synonym ]:
.1-(5-Amino-2-hydroxy-3-nitro-phenyl)-aethanon
1-(5-amino-2-hydroxy-3-nitro-phenyl)-ethanone
.3-Nitro-5-amino-2-oxy-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8N2O4

[ Molecular Weight ]:
196.16000

[ Exact Mass ]:
196.04800

[ PSA ]:
109.14000

[ LogP ]:
2.18960

Precursor & DownStream

Precursor

DownStream

  • 2-hydroxy-3-nitroacetophenone

Related Compounds

  • 5-Amino-2-hydroxy-3-nitrobenzoic acid
  • 5-AMINO-2-HYDROXY-3-METHYL-BENZOIC ACID
  • 5-amino-2-hydroxy-3-nitrobenzenesulphonic acid
  • Benzoic acid,5-amino-2-hydroxy-3-sulfo-
  • Benzoic acid, 5-amino-2-hydroxy-3-(methylthio)- (9CI)
  • (+/-)-trans-5-amino-2-hydroxy-3-(4-phenylpiperidino)tetralin
  • [(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(oxan-2-yloxy)oxan-3-yl] acetate
  • 3-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • 2-(Trimethylsilyl)ethyl 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]acetate
  • Cinchonan-9-ol, 6a(2)-methoxy-, 2-propenoate (ester), (8I+/-,9R)-
  • 4-Cyclohexene-1,2-dimethanol, 4-methyl-, (1R-trans)-
  • 3-(3-Aminopropyl)-2-methylpyrrolo[1,2-a]pyrazin-1(2H)-one
  • Carbamic acid, [6-chloro-5-[[(4-methylphenyl)sulfonyl]amino]-6-oxohexyl]-, phenylmethyl ester, (S)-
  • N-[(tert-butoxy)carbonyl]-4-isocyanoaniline
  • (S)-1-methyl-2-(5-methoxy-1H-indol-3-yl)ethyl amine
  • (2R)-1-(5-methoxyindol-3-yl)prop-2-ylamine
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