4-(thiophen-2-ylmethylideneamino)phenol

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Names

[ CAS No. ]:
18210-01-0

[ Name ]:
4-(thiophen-2-ylmethylideneamino)phenol

[Synonym ]:
4-[(2-thienylmethylidene)amino]phenol
4-[(2-thienylmethylene)amino]phenol
2-thenylidene-p-aminophenol
(4-Hydroxy-phenylimino)-2-thienyl-methan
2-[(4-hydroxyphenyl)iminomethyl]thiophene
HMS558K01
4-thiophen-2-ylmethyleneamino-phenol
Thiophen-2-carbaldehyd-(4-hydroxy-phenylimin)
thiophene-2-carbaldehyde-(4-hydroxy-phenylimine)

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
389.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NOS

[ Molecular Weight ]:
203.26000

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
203.04000

[ PSA ]:
60.83000

[ LogP ]:
3.20430

[ Vapour Pressure ]:
1.27E-06mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Thiophenecarboxaldehyde
  • 4-Aminophenol

DownStream

  • 4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENOL

Related Compounds

  • 4-(thiophen-2-ylmethylideneamino)benzoic acid
  • 4-nitro-2-(thiophen-2-ylmethylideneamino)phenol
  • ethyl 4-(thiophen-2-ylmethylideneamino)benzoate
  • Phenol,2-[(2-thienylmethylene)amino]-
  • 4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENOL
  • 4-thiophen-2-yl-1H-pyrrole-2-carbaldehyde
  • tert-butyl N-methyl-N-[2-oxo-1-(prop-2-en-1-yl)pyrrolidin-3-yl]carbamate
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propan-2-yloxy)benzamide
  • 1-Cyclobutyl-3-cyclopropyl-2-ethylpropane-1,3-dione
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclopentyl}acetic acid
  • [5-cyclobutyl-1-(4-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]methanol
  • (1S)-3-amino-1-[2-chloro-5-(trifluoromethyl)pyridin-3-yl]propan-1-ol
  • 2-Fluoro-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • (3-Methoxycyclobutyl)methanesulfonyl fluoride
  • 2H-Isoindole-2-propanoic acid, 1,3-dihydro-6-methoxy-I+/--[(methoxycarbonyl)amino]-1-oxo-I+/--(2-phenylethynyl)-, methyl ester, (I+/-R)-
  • benzyl N-(5-bromo-2-nitro-4-sulfamoylphenyl)carbamate