1-Naphthalenol,4-[2-(4-methoxyphenyl)diazenyl]-

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Names

[ CAS No. ]:
3009-53-8

[ Name ]:
1-Naphthalenol,4-[2-(4-methoxyphenyl)diazenyl]-

[Synonym ]:
1-<4-Methoxy-phenylazo>-4-hydroxy-naphthalin

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
441.1ºC at 760mmHg

[ Molecular Formula ]:
C17H14N2O2

[ Molecular Weight ]:
278.30500

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
278.10600

[ PSA ]:
54.18000

[ LogP ]:
4.96940

[ Index of Refraction ]:
1.615

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methoxybenzenediazonium,chloride
  • 1-Naphthalenol
  • p-Anisidine
  • 2-Naphthol
  • 1-(λ2-azanylideneamino)-4-methoxybenzene

DownStream

  • 4-methoxy-benzenediazonium, hydroxide
  • 1,4-naphthoquinone

Related Compounds

  • 1-Naphthalenol,4-[2-(4-bromophenyl)diazenyl]-5,6,7,8-tetrahydro-
  • 1-Naphthalenol,4-[2-(4-fluorophenyl)diazenyl]-
  • 1H-Pyrazole-1-carbothioamide,4-[2-(4-methoxyphenyl)diazenyl]-3,5-diphenyl-
  • 4-chloro-2-[(4-methoxyphenyl)hydrazinylidene]naphthalen-1-one
  • 1-Naphthalenol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-
  • 1-bromo-4-[2-(4-methoxyphenyl)ethynyl]benzene
  • 2-fluoro-N-{4-[4-(propan-2-yl)phenyl]-1,2,5-oxadiazol-3-yl}benzamide
  • 3-(5-Bromo-3-pyridinyl)-6-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-(3-(4-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • Tert-butyl 4-{[1-(3-chloro-4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperazine-1-carboxylate
  • (Z)-2-(3-fluorobenzylidene)-8-(furan-2-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 6-(2-fluorophenyl)-3-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
  • (Z)-2-(2,4-dimethoxybenzylidene)-8-(furan-2-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 2,6-dichloro-N-{2-[(4-methoxyphenyl)carbonyl]-3-methyl-1-benzofuran-6-yl}pyridine-3-carboxamide
  • N-(4-ethoxyphenyl)-2-[4-oxo-2-(piperidin-1-yl)-4,5-dihydro-1H-imidazol-5-yl]acetamide
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