4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
68869-49-8

[ Name ]:
4-(4-chlorophenyl)-3-[(4-phenylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
554.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H16ClN3OS

[ Molecular Weight ]:
393.88900

[ Flash Point ]:
289.2ºC

[ Exact Mass ]:
393.07000

[ PSA ]:
78.74000

[ LogP ]:
5.45540

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • ethyl 2-(4-phenylphenoxy)acetate
  • 2-([1,1'-BIPHENYL]-4-YLOXY)ACETOHYDRAZIDE

DownStream

Related Compounds

  • 5-[1-(pyrazin-2-yl)-1H-imidazol-4-yl]-1,3,4-oxadiazole-2-thiol
  • 5-(chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
  • 1-[(Tert-butoxy)carbonyl]-5-(4-methoxyphenyl)pyrrolidine-2-carboxylic acid
  • 3-(3-Bromo-5-methylphenyl)-2-cyanopropanamide
  • (Z)-3-(3-bromo-5-methylphenyl)-2-cyanoprop-2-enamide
  • {[3-(Tert-butoxy)cyclobutoxy]methyl}benzene
  • 6-Methoxy-5-phenylpyridine-2-carbaldehyde
  • 2-Bromo-6-iodo-3-propoxypyridine
  • 2-Bromo-6-iodo-3-[(4-methoxybenzyl)oxy]pyridine
  • 6-Iodo-2-methoxy-3-[(4-methoxybenzyl)oxy]pyridine
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