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

Names

[ 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

Click to get detail 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

(1R)-1-(3-Chloro-2-fluorophenyl)ethane-1,2-diamine 2hcl
(R)-2-Amino-2-(2-chloro-3-methylphenyl)acetic acid hcl
(1S)-1-(2-Methylphenyl)ethane-1,2-diamine 2hcl
5-chloro-2-(piperidin-3-yloxy)pyridine 2HCl
(1R)-1-[6-Fluoro-2-(trifluoromethyl)phenyl]ethane-1,2-diamine 2hcl
2-(Difluoromethyl)spiro[3.3]heptan-2-amine
4-Chloro-6-fluoro-2,2-dimethyl-2H-1-benzopyran-3-carboxaldehyde
sodium;(2Z)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate
(R)-7-Fluoro-6-(trifluoromethoxy)chroman-4-amine
N'-[(1Z)-1-AMino-2,2,2-trifluoroethylidene]-N-methyl(tert-butoxy)carbohydrazide

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.