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

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
N-4-Methoxybenzoyl-N-phenylhydrazine
(-)-N-[2-(3,4-Dichlorophenyl)-4-[(phenylsulfonyl)oxy]butyl]-N-methylbenzamide
2-(2,6-Dichlorophenyl)acetylurea
(R)-3-((tert-Butyldimethylsilyl)oxy)-3,4-dihydro-2H-pyrrole 1-oxide
4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzoic Acid
Ethyl cyano(2-oxo-1,2-dihydro-3-quinolinyl)acetate
2-Methyl-4-(pentyloxy)benzenesulfonyl chloride
5-Methylpyrrolidine-3-carbaldehyde
4-Ethoxy-2-methylbenzene-1-sulfonamide
5-Methylquinolin-6-ol

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