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

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

  • 12-[4-(2-Ethoxyphenyl)piperazin-1-yl]-10-[(4-methylpiperidin-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraene
  • 4-(2-Phenoxyethyl)-3-morpholinone
  • Propanamide, 2-chloro-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]-
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-{[(3,5-dimethyl-1,2-oxazol-4-YL)methyl]sulfanyl}benzoate
  • 2-(5-{[4-Benzylpiperidyl]ethyl}-1,3,4-oxadiazol-2-yl)thiophene
  • 1-[(2-Chloro-6-fluorophenyl)methyl]-4-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazine
  • 4-(2-Fluorobenzoyl)-2-propylphenol
  • rac-(2S,6R)-2-Allyl-6-butyl-1,2,3,6-tetrahydropyridine
  • 1-Methyl-3-(1-(pyridin-4-yl)ethyl)thiourea
  • Methyl 4-(1-hydroxycyclopropyl)benzoate
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