p-(1-naphthylazo)phenol

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Names

[ CAS No. ]:
6370-47-4

[ Name ]:
p-(1-naphthylazo)phenol

[Synonym ]:
einecs 228-885-0

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
427.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O

[ Molecular Weight ]:
248.27900

[ Flash Point ]:
212.3ºC

[ Exact Mass ]:
248.09500

[ PSA ]:
41.46000

[ LogP ]:
3.37580

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-(2-Amino-[1]naphthylazo)-phenol
  • 2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-
  • Benzenamine,N,N-dimethyl-4-[2-(1-naphthalenyl)diazenyl]-
  • p-(1-pyrrolidinyl)phenol
  • p-(1-propylpentyl)phenol
  • p-(1-ethylhexyl)phenol
  • tert-Butyl N-{[(2R)-1-(2-chloroacetyl)pyrrolidin-2-yl]methyl}carbamate
  • N-(5-Bromo-3-methyl-2-pyridyl)thiourea
  • (S)-Benzyl 3-(bromomethyl)pyrrolidine-1-carboxylate
  • (R)-Benzyl 3-(bromomethyl)pyrrolidine-1-carboxylate
  • (2S)-2-bromo-4-ethoxy-4-oxobutanoic acid
  • 4-Methoxy-5-(trifluoromethyl)pyrimidin-2-amine
  • (1R)-1-(1-methyl-1H-indol-6-yl)ethan-1-amine
  • (S)-1-(3-Methoxypyridin-2-yl)ethan-1-amine
  • 4-Bromo-2-(trifluoromethoxy)benzotrifluoride
  • (2R)-3-{[(3-fluorophenyl)methyl]amino}propane-1,2-diol
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