2-(4-chlorophenoxy)-N-hydroxyacetamide

Names

[ CAS No. ]:
13359-17-6

[ Name ]:
2-(4-chlorophenoxy)-N-hydroxyacetamide

[Synonym ]:
Acetamide,2-(4-chlorophenoxy)-N-hydroxy
2-(4-Chlor-phenoxy)-acetohydroxamsaeure
p-Chlorphenoxy-aceto-hydroxamsaeure
2-(4-chloro-phenoxy)-N-hydroxy-acetamide
2-(4-chloro-phenoxy)-acetohydroxamic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8ClNO3

[ Molecular Weight ]:
201.60700

[ Exact Mass ]:
201.01900

[ PSA ]:
62.05000

[ LogP ]:
2.06450

Synthetic Route

Precursor & DownStream

Precursor

  • Acetic acid,2-(4-chlorophenoxy)-, methyl ester
  • Ethyl p-Chlorophenoxyacetate

DownStream


Related Compounds

  • 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
  • 2-(4-chlorophenoxy)-N-(3-iodoprop-2-ynyl)acetamide
  • 2-(4-chlorophenoxy)-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide
  • 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
  • 2-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]-2-methylpropanamide
  • 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide,hydrochloride
  • O-isobutyl-N-methyl-D-homoserine
  • 2,2-Dimethyl-1-(5-methylbenzofuran-2-yl)propan-1-amine
  • 2-(ethylamino)-4-(1H-pyrazol-1-yl)butanoic acid
  • 2-(Ethylamino)-4-(1h-pyrazol-1-yl)butanamide
  • 5-(2-bromophenyl)-1H-pyrazol-4-amine
  • Ethyl 2-amino-4-(2,5-dioxopyrrolidin-1-yl)butanoate
  • 2-amino-4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid
  • 4-Methyl-2-{[(3-methylbutan-2-yl)amino]methyl}phenol
  • 2-Methyl-1-(5-methylbenzofuran-2-yl)propan-1-amine
  • 2-{[(1-Hydroxypropan-2-yl)amino]methyl}-4-methylphenol
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