4-chlorophenylhydroxylamine

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Names

[ CAS No. ]:
823-86-9

[ Name ]:
4-chlorophenylhydroxylamine

[Synonym ]:
4-chloro-n-hydroxyaniline
4-Chlorophenylhydroxylamine
p-chloro phenylhydroxylamine
N-(4-chlorophenyl)-hydroxylamine acid
Benzenamine,4-chloro-N-hydroxy
N-(p-Chlorophenyl)hydroxylamine
N-(4-chlorophenyl) hydroxylamine
Hydroxylamine,N-(p-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.409

[ Boiling Point ]:
251.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.57100

[ Flash Point ]:
106ºC

[ Exact Mass ]:
143.01400

[ PSA ]:
32.26000

[ LogP ]:
2.21410

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloronitrobenzene
  • N-(4-chlorophenyl)-O-pivaloylhydroxylamine
  • Diethylamine
  • 4-Chloroaniline
  • 1-chloro-4-nitrosobenzene
  • Acetamide,N-(4-chlorophenyl)-N-hydroxy-
  • N-(4-chlorophenyl)-N-hydroxyfuran-2-carboxamide
  • N-(4-Chlorophenyl)benzohydroxamic acid

DownStream

  • 1-chloro-4-nitrosobenzene
  • 4-Nitroaniline
  • [1,1':2',1''-Terphenyl]-4'-amine
  • [1,1':3',1''-Terphenyl]-4'-amine
  • 4-Aminobiphenyl
  • 4-chloro-2-phenyl-aniline
  • chlofenamic acid
  • N-(4-chlorophenyl)-N-hydroxy-3-phenylprop-2-enamide
  • N-(4-Chlorophenyl)-4-chlorobenzenemethanimine N-oxide
  • 5-chloro-3-phenyl-1H-indole

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • Sodium 1-aminoethane-1,1-diphosphonate
  • tert-Butyl (S)-2-(2-(benzyloxy)-2-oxoethyl)-3-oxoazetidine-1-carboxylate
  • ethyl 4-[[(2S,3R,8S)-5'-bromo-2'-oxospiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-1H-indole]-2-carbonyl]amino]benzoate
  • (2R,3R,4S)-3-acetamido-4-(prop-2-enylamino)-2-[(1S,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
  • 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-(methylamino)-D-glycero-D-galacto-Non-2-enonic Acid
  • (2R,3R,4S)-3-acetamido-4-(2-hydroxyethylamino)-2-[(1S,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
  • 6-methoxy-1'-methyl-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
  • 2-acetyl-1',6-dimethyl-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
  • N-ethyl-6-methoxy-1'-methyl-2'-oxo-1',2',4,9-tetrahydrospiro[beta-carboline-1,3'-indole]-2(3H)-carboxamide
  • 2,3-Dihydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
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