N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine

Names

[ CAS No. ]:
99226-42-3

[ Name ]:
N-[4-(2,4,6-trichlorophenoxy)phenyl]hydroxylamine

[Synonym ]:
N-hydroxy-4-(2,4,6-trichlorophenoxy)aniline
N-Hydroxy-4-(2,4,6-trichlorophenoxy)benzenamine
Benzenamine,N-hydroxy-4-(2,4,6-trichlorophenoxy)

Chemical & Physical Properties

[ Density]:
1.551g/cm3

[ Boiling Point ]:
388.7ºC at 760mmHg

[ Molecular Formula ]:
C12H8Cl3NO2

[ Molecular Weight ]:
304.55600

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
302.96200

[ PSA ]:
41.49000

[ LogP ]:
5.31320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chlornitrofen

DownStream

Related Compounds

  • N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide
  • N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide
  • N-hydroxy-N-[4-(2,4,6-trichlorophenoxy)phenyl]formamide
  • N-hydroxy-N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide
  • 2,5-dichloro-N-[4-(2,4,6-trichlorophenoxy)phenyl]benzenesulfonamide
  • N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide
  • (2-Benzyloxycarbonylamino-ethyl)-methyl-carbamic acid tert-butyl ester
  • (Z)-8-(furan-2-ylmethyl)-2-(furan-2-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-hexylsulfamide
  • 9-(3,4-dimethoxybenzyl)-3-(2-methoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (2Z)-2-[(5-bromo-1-benzofuran-2-yl)methylidene]-6-hydroxy-7-[(2-methylpiperidin-1-yl)methyl]-1-benzofuran-3(2H)-one
  • 2,3-Pentanediol, 4-(phenylmethoxy)-, [2S-(2R*,3R*,4R*)]-
  • 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
  • (4-Isopropyl-piperazin-1-yl)-(2-piperidin-1-ylmethyloxazol-4-yl)-methanone
  • 3,6-Dihydro-4-(1-naphthalenyl)-2H-1,3-oxazine-5-carboxaldehyde
  • (3S)-L-Valinic acid
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