2-(4-methoxyphenyl)quinoxaline

Names

[ CAS No. ]:
5021-46-5

[ Name ]:
2-(4-methoxyphenyl)quinoxaline

[Synonym ]:
4-methoxy-1-quinoxalin-2-ylbenzene

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
397.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
132.9ºC

[ Exact Mass ]:
236.09500

[ PSA ]:
35.01000

[ LogP ]:
3.30540

[ Index of Refraction ]:
1.637

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Phenylenediamine
  • PTP inhibitor 1
  • 2-(4-Methoxyphenyl)acetaldehyde
  • Ethanone,2-hydroxy-1-(4-methoxyphenyl)-
  • 2-Iodoaniline
  • 2(1H)-Quinoxalinone
  • 4-Methoxyphenylboronic acid
  • Quinoxaline, 1-oxide
  • magnesium,methoxybenzene,iodide
  • 2-Chloroquinoxaline

DownStream

  • 2-(4-methoxyphenyl)-3-phenylquinoxaline

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4-methoxyphenyl)-1H-quinoxaline-2-sulfonic acid
  • 2-(4-methoxyphenyl)-3-pentylimidazo[4,5-b]quinoxaline
  • 2-(4-methoxyphenyl)-3H-imidazo[4,5-f]quinoxaline
  • 2-(4-methoxyphenyl)-3-phenylquinoxaline
  • 2-(4-methoxyphenyl)pyrimidine
  • 2-(4-METHOXYPHENYL)-3-(PERFLUOROPHENYL)-1-TOSYLAZIRIDINE
  • 3'-Fluoro-5'-formyl-4'-hydroxy[1,1'-biphenyl]-3-carboxamide
  • 3-(Chloromethyl)-5-(2,3-difluorophenyl)pyridine
  • N1-(isoxazol-3-yl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • 1-[(1E)-2-Chloroprop-1-en-1-yl]-1H-1,2,3-benzotriazole
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
  • 4-methyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
  • 2-[(2-Fluorophenyl)sulfanyl]cyclopentan-1-one
  • (Pentan-3-yl)(2-phenylpropyl)amine
  • (Z)-3-(6-chloro-2H-chromen-3-yl)-N-(2-chlorophenyl)-2-cyanoprop-2-enamide
  • 3-[(4-Bromophenyl)sulfanyl]butan-2-one
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