N-(4-chlorophenyl)-N-hydroxyformamide

Names

[ CAS No. ]:
57470-04-9

[ Name ]:
N-(4-chlorophenyl)-N-hydroxyformamide

[Synonym ]:
N-(4-chlorophenyl)-N-hydroxy-formamide

Chemical & Physical Properties

[ Density]:
1.457g/cm3

[ Boiling Point ]:
321.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H6ClNO2

[ Molecular Weight ]:
171.58100

[ Flash Point ]:
148.5ºC

[ Exact Mass ]:
171.00900

[ PSA ]:
40.54000

[ LogP ]:
2.32790

[ Index of Refraction ]:
1.642

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • 4-chlorophenylhydroxylamine
  • 1-chloro-4-nitrosobenzene
  • Glyoxylic acid
  • Formyl acetate
  • Formaldehyde
  • sodium glyoxylate

DownStream


Related Compounds

  • N-(4-chlorophenyl)-1-ethylsulfinyl-N-hydroxyformamide
  • N-(4-chlorophenyl)-N-(3-oxopropyl)methanesulfonamide
  • N-(4-chlorophenyl)-N-methyl-2-bromoacetamide
  • N-(4-Chlorophenyl)-N-hydroxy-3-(3,4,5-trimethoxyphenyl)propenamide
  • N-(4-chlorophenyl)-N-[3-(cyclohexylamino)-1,4-dioxo-naphthalen-2-yl]acetamide
  • N-(4-chlorophenyl)-N-(triethylsilyl)formamide
  • (8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)[4-(1H-tetrazol-1-yl)phenyl]methanone
  • 7-[2-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethoxy]-4-methyl-2H-chromen-2-one
  • 2,4,6-Trimethyl-N-(2-methylpropyl)benzenamine
  • N-(3-fluorobenzyl)-1H-imidazole-1-carboxamide
  • 3,6-dichloro-N-{2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethyl}pyridine-2-carboxamide
  • 2-(6-chloro-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
  • (2E)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]-3-phenylprop-2-enamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
  • 2-(3-methylbutyl)-1,3-dioxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxamide
  • 4-{[(5-methoxy-1H-indol-1-yl)acetyl]amino}benzamide
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