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

  • N-[3-(3-amino-2-hydroxypropyl)phenyl]acetamide
  • 3-(difluoromethoxy)-N-methylaniline hydrochloride
  • Methyl (3R)-3-amino-3-(pyrimidin-5-YL)propanoate
  • Methyl (3S)-3-amino-3-(pyrimidin-5-YL)propanoate
  • 4-Methyl-3-nitro-N-phenylbenzenamine
  • 3-(1-Sulfanylethyl)-1lambda6-thietane-1,1-dione
  • N-(2-Fluoro-1-naphthalenyl)acetamide
  • 3-Bromo-4-(2-cyclopropyl-2-ethoxyethoxy)oxolane
  • 1-Cyclopropoxy-1-(iodomethyl)cycloheptane
  • 4-(Azetidin-2-yl)-1-ethylpiperidine
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.