Phenol, o-(N-2-thiazolylformimidoyl)-

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Names

[ CAS No. ]:
21151-43-9

[ Name ]:
Phenol, o-(N-2-thiazolylformimidoyl)-

[Synonym ]:
2-hydroxybenzaldehyde-octadecylamine
N-octadecylsalicylideneimine
salicylidene-o-aminothiazole
salicylidene-n-octadecylamine
(2-Hydroxy-benzyliden)-octadecyl-amin
N-salicylidene-2-aminothiazole
2-(thiazol-2-ylimino-methyl)-phenol
N-octadecylsalicylaldimine
2-((E)-[(E)-Octadecylimino]methyl)phenol
2-(Octadecylimino-methyl)-phenol
2-salicylaldiminothiazole
N-Octadecylsalicylideneamine
salicylidene-2-aminothiazole

Chemical & Physical Properties

[ Density]:
1.493g/cm3

[ Boiling Point ]:
371.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2OS

[ Molecular Weight ]:
204.24800

[ Flash Point ]:
178.5ºC

[ Exact Mass ]:
204.03600

[ PSA ]:
73.72000

[ LogP ]:
2.59930

[ Vapour Pressure ]:
1.03E-05mmHg at 25°C

[ Index of Refraction ]:
1.808

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminothiazole
  • Salicylaldehyde

DownStream

  • 2-Aminothiazole
  • Salicylaldehyde

Related Compounds

  • o-[N-(2-Hydroxyethyl)aminomethyl]phenol
  • Phenol, o-[N-(p-hydroxyphenyl)formimidoyl]-
  • Phenol, o-(2-(methylamino)propyl)-, hydrochloride
  • Re(O)(N-2,6-C6H3i-Pr2)2(CH2t-Bu)
  • 2-chloroethyl N-(2-chloroethyl)sulfamate,4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
  • 2-(prop-2-yn-1-ylamino)phenol