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

  • 4-(6-(3-Methoxyphenyl)hex-1-yn-1-yl)-1-naphthaldehyde
  • 4-(1-Buten-1-yl)-3-methyl-5-propyl-2-cyclohexen-1-one
  • 1-(5-Hexyn-1-yl)-3-methoxybenzene
  • 5-(5-Phenylpentyl)quinoline-8-carbaldehyde
  • 1-(3-Hydroxypropyl)-2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid
  • 3-(1-(4-Bromophenyl)-1H-pyrazol-4-yl)propanoic acid
  • 4-(6-(3-Methoxyphenyl)hexyl)-1-naphthaldehyde
  • 3-(2-Isobutoxyphenyl)-propionic acid
  • 2-Acetyloxy-2-ethylbutanoic acid
  • 3-Chloro-6,7-difluoroquinoxalin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.