4-hydroxy-2-(4-methylphenyl)benzothiazole

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Names

[ CAS No. ]:
122589-83-7

[ Name ]:
4-hydroxy-2-(4-methylphenyl)benzothiazole

[Synonym ]:
4-Benzothiazolol,2-(4-methylphenyl)
4-Hydroxy-2-(4-methylphenyl)benzothiazole
KB 2714
2-(4-Methylphenyl)-4-benzothiazolol

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
427.3ºC at 760mmHg

[ Molecular Formula ]:
C14H11NOS

[ Molecular Weight ]:
241.30800

[ Flash Point ]:
212.2ºC

[ Exact Mass ]:
241.05600

[ PSA ]:
61.36000

[ LogP ]:
3.97730

[ Vapour Pressure ]:
6.65E-08mmHg at 25°C

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methoxy-2-(4-methylphenyl)benzothiazole
  • p-toluoyl chloride
  • 4-Methylbenzoic acid
  • N-(2-Methoxyphenyl)-4-Methylbenzamide
  • 2'-methoxy-4-methylbenzothioanilide

DownStream

Related Compounds

  • 4-hydroxy-2-(4-methylphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrrol-5-one
  • ETHYL 4-HYDROXY-2-(4-METHYLPHENYL)-1,3-THIAZOLE-5-CARBOXYLATE
  • 5-amino-4-hydroxy-2-(4-methylphenyl)furan-3-one
  • (3,5-DIMETHYL-PHENOXY)-ACETICACIDHYDRAZIDE
  • 2-[(4-methylphenyl)sulfonylamino]ethyl 4-hydroxybenzoate
  • 4(1H)-Pyrimidinone, 6-hydroxy-2-[(4-methylphenyl)methyl]- (9CI)
  • Methyl 3-{[cyano(4-fluoro-3-nitrophenyl)amino]methyl}thiophene-2-carboxylate
  • N-{1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-yl}-3-furamide
  • 'N-(3,4-dimethylphenyl)-N''-{1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-yl}urea'
  • N-benzyl-N'-{1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-yl}urea
  • 'N-(2-ethylphenyl)-N''-{1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-3-yl}urea'
  • 1-(2-Chlorophenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
  • N-{1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide
  • 1-{[6-(4-methylphenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl]carbonyl}piperidine-4-carboxylic acid
  • 6-(4-methylphenyl)-3-(piperazin-1-ylcarbonyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
  • 4-[(2,4-Dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)methyl]benzoic acid
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