N-(2,6-dichlorophenyl)-2,3-diphenylquinoxaline-6-carboxamide

Names

[ CAS No. ]:
7047-10-1

[ Name ]:
N-(2,6-dichlorophenyl)-2,3-diphenylquinoxaline-6-carboxamide

[Synonym ]:
5-Phenyl-1,2,4-dithiazol-3-on
5-Phenyl-3H-1,2,4-dithiazolin-3-on
5-phenyl-1,2,4-dithiazol-3-one
5-phenyl-3H-1,2,4-dithiazole-3-one
5-phenyl-1,2,4-dithiazole-3-one
N-(2,6-dichlorophenyl)-2,3-diphenyl-quinoxaline-6-carboxamide
3-phenyl-1,2,4-dithiazoline-5-one

Chemical & Physical Properties

[ Density]:
1.369g/cm3

[ Boiling Point ]:
542.3ºC at 760 mmHg

[ Molecular Formula ]:
C27H17Cl2N3O

[ Molecular Weight ]:
470.34900

[ Flash Point ]:
281.8ºC

[ Exact Mass ]:
469.07500

[ PSA ]:
58.37000

[ LogP ]:
7.90690

[ Index of Refraction ]:
1.707

MSDS

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloro(chlorosulfanyl)oxomethane
  • Thiobenzamide
  • 5-phenyl-1,2,4-dithiazole-3-thione
  • benzoylthiocarbimide
  • 2-phenyl-1,3-thiazolidine-4,5-dione

DownStream

  • Triphenyl phosphorothionate
  • benzenecarbothioyl isocyanate
  • Benzamide,N-[[(phenylthioxomethyl)amino]carbonyl]-
  • O,O,O-tris(p-chlorophenyl) phosphorothioate
  • tris(4-methylphenoxy)-sulfanylidene-λ5-phosphane
  • 4-methoxyphenol,trihydroxy(sulfanylidene)-λ5-phosphane

Related Compounds

  • 5-(2-Chlorobenzyl)-2-Furoic Acid
  • methyl 2-bromo-3-methyl-1H-indole-7-carboxylate
  • N-(2-Ethoxyphenyl)decahydro-1-(2-methyl-1-oxopropyl)-3-oxo-2-quinoxalineacetamide
  • Methyl 2-(5-bromo-6-(tert-butoxycarbonyl)pyridin-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • 1,1-Dimethylethyl (4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
  • Methyl 5-((tert-butoxycarbonyl)amino)-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • Asn-Tyr-Lys-Lys-Pro-Lys-Leu
  • Methyl 5-cyano-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • 1-[8-(4-Methoxyphenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone
  • 4-(2-(2-Azidoethoxy)ethoxy)-2-hydroxybenzaldehyde
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