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-(2-fluorophenoxy)-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(4-methoxyphenyl)propanamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-4-oxo-4H-chromene-2-carboxamide
  • 1-(3-fluorophenyl)-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-5-oxopyrrolidine-3-carboxamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)quinoxaline-2-carboxamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)acetamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-3-(phenylthio)propanamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-(2-(4-(furan-2-yl)-1H-pyrazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
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