3-[(2-chloroindolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
109322-21-6

[ Name ]:
3-[(2-chloroindolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

[Synonym ]:
3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-phenyl
3H-1,2,4-Triazole-3-thione,5-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-2,4-dihydro-4-phenyl
5-((2-Chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-2,4-dihydro-4-phenyl-3H-1,2,4-triazole-3

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
597.2ºC at 760mmHg

[ Molecular Formula ]:
C23H15ClN6S

[ Molecular Weight ]:
442.92300

[ Flash Point ]:
315ºC

[ Exact Mass ]:
442.07700

[ PSA ]:
100.22000

[ LogP ]:
5.30880

[ Vapour Pressure ]:
3.16E-14mmHg at 25°C

[ Index of Refraction ]:
1.812

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
  • Phenyl isothiocyanate
  • 6-carbethoxymethyl-2-chloroindophenazine
  • 2-chloroindophenazin-6-acetic acid hydrazide

DownStream


Related Compounds

  • 2-(5-amino-4-iodo-3-methyl-1H-pyrazol-1-yl)ethan-1-ol
  • 4-[4-Chloro-3-(trifluoromethyl)phenyl]butan-2-one
  • Benzoic acid, 3-amino-5-(1-methylethoxy)-
  • [6-(4-Tert-butylphenyl)pyridin-2-yl]methanol
  • 4-Cyclopropyl-6-methyl-1,3,5-triazin-2-amine
  • 4-Bromo-2-methoxypyridin-3-amine
  • Benzyl 4-(2-amino-2-methylpropoxy)benzoate
  • 2-((2-(Methyl(thiophen-3-ylmethyl)amino)-2-oxoethyl)thio)propanoic acid
  • 1,1,1-Trimethoxy-N-(trimethoxysilyl)silanamine
  • 2,5,6-Trimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
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