9-ethyl-3-(4-phenylphenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene

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Names

[ CAS No. ]:
68469-04-5

[ Name ]:
9-ethyl-3-(4-phenylphenyl)-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,6,8-triene

[Synonym ]:
6-Biphenyl-4-yl-3-ethyl-7H-(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazine
7H-3-Ethyl-6-(p-diphenyl)-s-triazolo<3,4-b><1,3,4>thiadiazin

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
537.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H16N4S

[ Molecular Weight ]:
320.41100

[ Flash Point ]:
279.1ºC

[ Exact Mass ]:
320.11000

[ PSA ]:
68.37000

[ LogP ]:
3.30120

[ Index of Refraction ]:
1.706

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-amino-5-ethyl-2H-1,2,4-triazole-3-thione
  • p-Bromoacetylbiphenyl

DownStream

Related Compounds

  • 1-[3-(Thiophen-3-yl)propyl]cyclopropane-1-carboxylic acid
  • 2,2-Dimethyl-5-(thiophen-3-yl)pentanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(2-methylpropyl)pentanamido]acetic acid
  • (2S)-2-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxypropanoic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetamido}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpentanoic acid
  • (2S)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylcyclohexyl}formamido)propanoic acid
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]methyl}cyclobutane-1-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-2,2,3-trimethylbutanoic acid
  • 1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}methyl)cyclobutane-1-carboxylic acid
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