Phenol, 2-(((4-phenyl-2-thiazolyl)imino)methyl)-

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Names

[ CAS No. ]:
62878-59-5

[ Name ]:
Phenol, 2-(((4-phenyl-2-thiazolyl)imino)methyl)-

[Synonym ]:
2-[(4-phenyl-thiazol-2-ylimino)-methyl]-phenol
2-[(1E)-2-aza-2-(3-methyl(2-pyridyl))ethenyl]benzen-1-ol
2-(2'-hydroxybenzylidenimino)-4-phenyl-1,3-thiazole
2-(2-hydroxybenzylideneamino)-4-phenyl-1,3-thiazole
2-(2-hydroxybenzylideneamino)-3-methylpyridine
2-salicylaldimino-4-phenylthiazole
salicylidene-2-amino-4-phenylthiazole
2-(4-phenyl-1,3-thiazol-2-yliminomethyl)phenol
2-(2-hydroxybenzylideneamino)-4-phenylthiazole
Phenol,2-[[(3-methyl-2-pyridinyl)imino]methyl]

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
488.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2OS

[ Molecular Weight ]:
280.34400

[ Flash Point ]:
249ºC

[ Exact Mass ]:
280.06700

[ PSA ]:
73.72000

[ LogP ]:
4.26630

[ Index of Refraction ]:
1.764

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Phenyl-1,3-thiazol-2-amine
  • Salicylaldehyde
  • 2-Methylbenzyl Alcohol
  • Acetophenone

DownStream

  • cobalt,(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one,2-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]phenolate
  • nickel; (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • (6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one; zinc

Related Compounds

  • 6-[[[4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]amino]methylidene]cyclohexa-2,4-dien-1-one
  • Phenol,2,4-dibromo-6-[[(4-phenyl-2-thiazolyl)imino]methyl]-
  • 6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • 4-nitro-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • 4-Thiazolol, 2-[(4-phenyl-2-thiazolyl)methyl]
  • (6E)-6-[[[4-(3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)acetamide
  • N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)-4-(trifluoromethoxy)benzamide
  • N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)thiophene-2-sulfonamide
  • 2,6-difluoro-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)benzenesulfonamide
  • 2,5-dimethoxy-N-(2-(3-(pyridin-4-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)benzenesulfonamide
  • 5-phenyl-N-(3-(pyridin-2-yloxy)benzyl)isoxazole-3-carboxamide
  • 3-(2,5-dimethoxyphenyl)-1-methyl-N-(3-(pyridin-2-yloxy)benzyl)-1H-pyrazole-5-carboxamide
  • (E)-3-(furan-2-yl)-N-(2-(3-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)acrylamide
  • 2,5-dimethyl-N-(2-(3-(pyridin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)furan-3-carboxamide
  • 2-(3-chlorophenylsulfonamido)-N-(3-(pyridin-2-yloxy)benzyl)acetamide
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