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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-(2-Methanesulfonylethyl)-3-methyl-1H-pyrazol-4-amine