6-methoxy-4-[2-(2-nitrophenyl)ethenyl]quinoline

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Names

[ CAS No. ]:
7461-67-8

[ Name ]:
6-methoxy-4-[2-(2-nitrophenyl)ethenyl]quinoline

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
504.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H14N2O3

[ Molecular Weight ]:
306.31500

[ Flash Point ]:
259.1ºC

[ Exact Mass ]:
306.10000

[ PSA ]:
67.94000

[ LogP ]:
4.84520

[ Index of Refraction ]:
1.716

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxylepidine
  • 2-Nitrobenzaldehyde

DownStream


Related Compounds

  • 6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-chloro-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-bromo-6-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 7-methoxy-2-(2-nitrophenyl)quinoline-5,8-dione
  • 8-hydroxy-5-methoxy-4-(2-nitrophenyl)quinoline
  • 8-hydroxy-6-methoxy-2-(2-nitrophenyl)-1H-quinolin-5-one
  • 3-(4-methyl-1H-indol-1-yl)-N-[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]propanamide
  • 4-(4-fluorophenyl)-N-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-cycloheptylacetamide
  • 4-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]piperazine-1-carboxamide
  • 8-fluoro-4-hydroxy-N-[2-(1H-pyrrol-1-yl)ethyl]quinoline-3-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propanamide
  • 2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
  • N-(1H-indol-5-yl)-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide