3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
109322-26-1

[ Name ]:
3-[(9-bromoindolo[3,2-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-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-4-phenyl
3H-1,2,4-Triazole-3-thione,5-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-2,4-dihydro-4-phenyl

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
611.2ºC at 760mmHg

[ Molecular Formula ]:
C23H15BrN6S

[ Molecular Weight ]:
487.37400

[ Flash Point ]:
323.5ºC

[ Exact Mass ]:
486.02600

[ PSA ]:
100.22000

[ LogP ]:
5.41790

[ Vapour Pressure ]:
7.01E-15mmHg at 25°C

[ Index of Refraction ]:
1.825

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
  • Phenyl isothiocyanate
  • 9-bromo-6-carbethoxymethylindophenazine
  • 9-bromoindophenazin-6-acetic acid hydrazide
  • 9-Bromo-6H-indolo(2,3-b)quinoxaline

DownStream


Related Compounds

  • Methyl[1-(thietan-3-yl)propyl]amine
  • N-cyclopropyl-N-[1-(2-naphthyl)ethyl]-2-nitrobenzenesulfonamide
  • Tert-butyl cyclopropyl[1-(4-methoxy-2-naphthyl)ethyl]carbamate
  • 1-(4-Chloro-3,5-dimethoxyphenyl)ethanol
  • 1-[4-Methoxy-3-(4-methoxybutyl)phenyl]ethanone
  • 4-Chloro[1]benzothieno[2,3-d]pyrimidine-6-ethanol
  • 6-Bromo-1-tosyl-1H-pyrrolo[3,2-b]pyridine
  • 6-Bromo-1-tosyl-1H-pyrrolo[3,2-b]pyridine 4-oxide
  • (S)-1-(6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridin-5-yl)ethanamine
  • 2-Azaspiro[3.3]heptan-6-one
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.